Search Results for compound
Searching compound for 4z 4 hexen 3 one returned 64072 results.
Displaying compounds 3526 - 3550 of 64072 in total
FDB005759
485-91-6
7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0⁴,⁹.0¹⁶,²⁰]henicosa-1(14),4(9),5,7,15,20-hexaen-2-one
Matched iupac: … -hexaen-2-one ... 7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0⁴,⁹.0¹⁶,²⁰]henicosa-1(14),4(9),5,7,15,20 …
FDB021958
1131-94-8
2-(3-hydroxy-4-methoxyphenyl)acetic acid
Matched synonyms: … 3-Hydroxy-4-methoxyphenylacetate ... 4-Methoxy-3-hydroxyphenylacetate ... 3-Hydroxy-4-methoxyphenylacetic acid …
Matched iupac: … 2-(3-hydroxy-4-methoxyphenyl)acetic acid …
Matched description: … This O-methylation results in one of the major degradative pathways of the catecholamine transmitters …
Matched iupac: … 2-(3-hydroxy-4-methoxyphenyl)acetic acid …
Matched description: … This O-methylation results in one of the major degradative pathways of the catecholamine transmitters …
FDB016253
233764-88-0
6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-phenyl-2H,8H,9H-furo[2,3-h]chromen-2-one
Matched iupac: … 6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-phenyl-2H,8H,9H-furo[2,3-h]chromen-2-one …
FDB022351
2140-61-6
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one
Matched iupac: … one ... 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2- …
FDB005824
673-22-3
2-hydroxy-4-methoxybenzaldehyde
Matched synonyms: … 4-Methoxysalicyaldehyde ... 4-Methoxysalicylaldehyde ... 4-o-methylresorcylaldehyde …
Matched name: … 2-Hydroxy-4-methoxybenzaldehyde …
Matched iupac: … 2-hydroxy-4-methoxybenzaldehyde …
Matched description: … Urolithin M7, one of the urolithins, has also been synthesized from 2-hydroxy-4-methoxybenzaldehyde using ... 2-hydroxy-4-methoxybenzaldehyde, also known as 4-methoxysalicylaldehyde or 2-hydroxy-P-anisaldehyde, ... are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 2-hydroxy-4- …
Matched name: … 2-Hydroxy-4-methoxybenzaldehyde …
Matched iupac: … 2-hydroxy-4-methoxybenzaldehyde …
Matched description: … Urolithin M7, one of the urolithins, has also been synthesized from 2-hydroxy-4-methoxybenzaldehyde using ... 2-hydroxy-4-methoxybenzaldehyde, also known as 4-methoxysalicylaldehyde or 2-hydroxy-P-anisaldehyde, ... are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 2-hydroxy-4- …
FDB002076
6784-13-0
3-(4-methylcyclohex-3-en-1-yl)butanal
Matched synonyms: … 3-(4-Methylcyclohex-3-en-1-yl)butyraldehyde ... 3-Cyclohexene-1-propanal, beta,4-dimethyl- ... beta,4-Dimethyl-3-cyclohexene-1-propanal …
Matched iupac: … 3-(4-methylcyclohex-3-en-1-yl)butanal …
Matched iupac: … 3-(4-methylcyclohex-3-en-1-yl)butanal …
FDB017126
35323-91-2
(2S,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Matched synonyms: … (2S,3S)-3',4',5,7-Tetrahydroxyflavan-3-ol ... (+)-cis-3,3',4',5,7-Pentahydroxyflavan ... (2S,3S)-3,3',4',5,7-Pentahydroxyflavan …
Matched description: … (+)-Epicatechin or ent-Epicatechin is one of the 4 catechin diastereoisomers. ent-Epicatechin is found …
Matched description: … (+)-Epicatechin or ent-Epicatechin is one of the 4 catechin diastereoisomers. ent-Epicatechin is found …
FDB002188
2128-60-1
10',11'-dimethoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one
Matched iupac: … one ... dimethoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4- …
5,7-dihydroxy-8,8-dimethyl-10-(2-methylbutanoyl)-4-propyl-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one
Matched iupac: … 5,7-dihydroxy-8,8-dimethyl-10-(2-methylbutanoyl)-4-propyl-2H,6H,7H,8H-pyrano[3,2-g]chromen-2-one …
FDB028369
58-63-9
{[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-3-yl]oxy}phosphonic acid
Matched iupac: … {[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-3-yl]oxy}phosphonic …
Matched description: … that makes up 4% of total CNS myelin protein, and is thought to undergo significant age-associated changes ... Inosine 2'-phosphate is a product of 2',3'-cyclic-nucleotide 3'-phosphodiesterase (EC 3.1.4.37). ... <-> nucleoside 2'-phosphate. 2',3'-cyclic nucleotide 3'-phosphodiesterase is a myelin-associated enzyme …
Matched description: … that makes up 4% of total CNS myelin protein, and is thought to undergo significant age-associated changes ... Inosine 2'-phosphate is a product of 2',3'-cyclic-nucleotide 3'-phosphodiesterase (EC 3.1.4.37). ... <-> nucleoside 2'-phosphate. 2',3'-cyclic nucleotide 3'-phosphodiesterase is a myelin-associated enzyme …
(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-{2-hydroxy-6-methoxy-4-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid
Matched name: … 5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone-O-methyl-4'-O-glucuronide …
Matched iupac: … (2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-{2-hydroxy-6-methoxy-4-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2- …
Matched iupac: … (2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-{2-hydroxy-6-methoxy-4-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2- …
FDB013693
214407-43-9
3-({3-[(3,5-dihydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-4,5-dihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl}oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Matched synonyms: … -(1->2)]-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one ... Kaempferol 3-(2''-[glucosyl-(1->3)-rhamnosyl]-6''-rhamnosylgalactoside) ... Kaempferol 3-glucosyl-(1->3)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside] …
Matched name: … Kaempferol 3-[glucosyl-(1->3)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]] …
Matched iupac: … )-4H-chromen-4-one ... 3-({3-[(3,5-dihydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-4,5 ... -dihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl}oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl …
Matched description: … Kaempferol 3-[glucosyl-(1->3)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]] is found in tea. …
Matched name: … Kaempferol 3-[glucosyl-(1->3)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]] …
Matched iupac: … )-4H-chromen-4-one ... 3-({3-[(3,5-dihydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-4,5 ... -dihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl}oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl …
Matched description: … Kaempferol 3-[glucosyl-(1->3)-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]] is found in tea. …
FDB001396
90685-93-1
4-(1-{6,9-dihydroxy-2,15-dimethyl-3-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}ethyl)-1,6-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-2-one
Matched iupac: … 4-(1-{6,9-dihydroxy-2,15-dimethyl-3-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}ethyl)-1,6-dimethyl ... -3,7-dioxabicyclo[4.1.0]heptan-2-one …
FDB002763
633-15-8
(2E)-2-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-3-one
Matched iupac: … }-2,3-dihydro-1-benzofuran-3-one ... (2E)-2-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy …
3-[9-(5-{4-[5-(1,5-dihydroxyundecyl)oxolan-2-yl]-1,4-dihydroxybutyl}oxolan-2-yl)nonyl]-5-methyl-2,5-dihydrofuran-2-one
Matched iupac: … 3-[9-(5-{4-[5-(1,5-dihydroxyundecyl)oxolan-2-yl]-1,4-dihydroxybutyl}oxolan-2-yl)nonyl]-5-methyl-2,5-dihydrofuran ... -2-one …
FDB011955
22255-13-6
3-{[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Matched synonyms: … Quercetin 3-arabinoside ... Quercetin 3-L-arabinoside ... Quercetin 3-O-arabinoside …
Matched name: … Quercetin 3-arabinoside …
Matched iupac: … -4H-chromen-4-one ... 3-{[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy …
Matched description: … Quercetin 3-arabinoside is found in many foods, some of which are star anise, common hazelnut, common …
Matched name: … Quercetin 3-arabinoside …
Matched iupac: … -4H-chromen-4-one ... 3-{[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy …
Matched description: … Quercetin 3-arabinoside is found in many foods, some of which are star anise, common hazelnut, common …
FDB012213
511-25-1
3,4,5-trihydroxy-2,4-bis(3-methylbut-2-en-1-yl)-6-(2-methylpropanoyl)cyclohexa-2,5-dien-1-one
Matched synonyms: … 3,4,5-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-2,5-cyclohexadien-1-one, 9CI …
Matched iupac: … 3,4,5-trihydroxy-2,4-bis(3-methylbut-2-en-1-yl)-6-(2-methylpropanoyl)cyclohexa-2,5-dien-1-one …
Matched iupac: … 3,4,5-trihydroxy-2,4-bis(3-methylbut-2-en-1-yl)-6-(2-methylpropanoyl)cyclohexa-2,5-dien-1-one …
(2E,4Z)-hexa-2,4-dienal
Matched name: … Hexa-trans-2-cis-4-dien-1-al …
Matched iupac: … (2E,4Z)-hexa-2,4-dienal …
Matched description: … Hexa-trans-2-cis-4-dien-1-al can be found in tea, which makes hexa-trans-2-cis-4-dien-1-al a potential ... Hexa-trans-2-cis-4-dien-1-al is a member of the class of compounds known as medium-chain aldehydes. ... Hexa-trans-2-cis-4-dien-1-al is slightly soluble (in water) and an extremely weak basic (essentially …
Matched iupac: … (2E,4Z)-hexa-2,4-dienal …
Matched description: … Hexa-trans-2-cis-4-dien-1-al can be found in tea, which makes hexa-trans-2-cis-4-dien-1-al a potential ... Hexa-trans-2-cis-4-dien-1-al is a member of the class of compounds known as medium-chain aldehydes. ... Hexa-trans-2-cis-4-dien-1-al is slightly soluble (in water) and an extremely weak basic (essentially …
FDB013587
7787-20-4
1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
Matched synonyms: … (1R,4S)-Fenchan-2-one ... (-)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one ... (1R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one …
Matched iupac: … 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one …
Matched iupac: … 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one …
FDB020672
130466-32-9
2-{[5-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxy-6-{[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxy}oxan-2-yl]methoxy}-6-methyloxane-3,4,5-triol
Matched name: … (S)-Nerolidol 3-O-[a-L-Rhamnopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)] …
Matched iupac: … trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxy-6-{[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3- …
Matched description: … (S)-Nerolidol 3-O-[a-L-Rhamnopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)] …
Matched iupac: … trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-3,4-dihydroxy-6-{[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3- …
Matched description: … (S)-Nerolidol 3-O-[a-L-Rhamnopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)] …
FDB000807
620-23-5
3-methylbenzaldehyde
Matched name: … 3-Methylbenzaldehyde …
Matched iupac: … 3-methylbenzaldehyde …
Matched description: … Component of FEMA 3068; see further under 4-MethylbenzaldehydeBHW21-S . 3-Methylbenzaldehyde …
Matched iupac: … 3-methylbenzaldehyde …
Matched description: … Component of FEMA 3068; see further under 4-Methylbenzaldehyde
(2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Docosahexaenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-oethanolamine ... 1-docosahexaenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0), in particular, consists of one chain of docosahexaenoic acid ... PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). ... mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 …
Matched name: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadec-1-en-1-yloxy)propoxy]phosphinic …
Matched description: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0), in particular, consists of one chain of docosahexaenoic acid ... PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:0) is a phosphatidylethanolamine (PE or GPEtn). ... mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 …
(2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Docosahexaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-oethanolamine ... 1-docosahexaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)), in particular, consists of one chain of docosahexaenoic acid ... mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 ... PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)), in particular, consists of one chain of docosahexaenoic acid ... mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 ... PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic acid
Matched synonyms: … 1-(1-Enyl-oleoyl)-2-osbondoyl-sn-glycero-3-oethanolamine ... 1-(1-Enyl-oleoyl)-2-docosapentaenoyl-sn-glycero-3-oethanolamine ... 1-(1-enyl-oleoyl)-2-osbondoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at ... PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). ... mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 …
Matched name: … PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docosa-4,7,10,13,16-pentaenoyloxy)-3-(octadeca-1,9-dien-1-yloxy)propoxy]phosphinic …
Matched description: … PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of plasmalogen 18:1n9 at ... PE(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) is a phosphatidylethanolamine (PE or GPEtn). ... mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 …
(2S)-3-hydroxy-2-(pentadecanoyloxy)propyl docosa-7,10,13,16-tetraenoate
Matched synonyms: … DAG(22:4/15:0) ... DG(22:4/15:0) ... Diacylglycerol(22:4/15:0) …
Matched name: … DG(22:4(7Z,10Z,13Z,16Z)/15:0/0:0) …
Matched iupac: … (2S)-3-hydroxy-2-(pentadecanoyloxy)propyl docosa-7,10,13,16-tetraenoate …
Matched description: … These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl ... DG(22:4(7Z,10Z,13Z,16Z)/15:0/0:0) belongs to the family of Diacylglycerols. ... DG(22:4(7Z,10Z,13Z,16Z)/15:0/0:0) is also a substrate of diacylglycerol kinase. …
Matched name: … DG(22:4(7Z,10Z,13Z,16Z)/15:0/0:0) …
Matched iupac: … (2S)-3-hydroxy-2-(pentadecanoyloxy)propyl docosa-7,10,13,16-tetraenoate …
Matched description: … These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl ... DG(22:4(7Z,10Z,13Z,16Z)/15:0/0:0) belongs to the family of Diacylglycerols. ... DG(22:4(7Z,10Z,13Z,16Z)/15:0/0:0) is also a substrate of diacylglycerol kinase. …