Search Results for compound
Searching compound for Cyanidin-3,5-O-diglucoside returned 6340 results.
Displaying compounds 1476 - 1500 of 6340 in total
FDB001545
59917-40-7
5,7-dihydroxy-3,6-dimethoxy-2-phenyl-4H-chromen-4-one
Matched synonyms: … 3-O-Methylalnusin …
Matched description: … 5,7-dihydroxy-3,6-dimethoxyflavone is a member of the class of compounds known as 6-o-methylated flavonoids ... . 6-o-methylated flavonoids are flavonoids with methoxy groups attached to the C6 atom of the flavonoid …
Matched description: … 5,7-dihydroxy-3,6-dimethoxyflavone is a member of the class of compounds known as 6-o-methylated flavonoids ... . 6-o-methylated flavonoids are flavonoids with methoxy groups attached to the C6 atom of the flavonoid …
FDB006329
5989-27-5
(4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
Matched description: … These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. ... The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. …
FDB013838
5503-12-8
(4R)-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde
Matched description: … These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. ... The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. …
2-methyl-3-oxopropanoate
Matched description: … 1,3-dicarbonyl compounds. 1,3-dicarbonyl compounds are carbonyl compounds with the generic formula O= ... C(R)C(H)C(R')=O, where R and R' can be any group (s)-methylmalonate-semialdehyde is soluble (in water …
5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
Matched description: … flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of ... Pinostrobin, also known as 5-hydroxy-7-methoxyflavanone, is a member of the class of compounds known as 7-o-methylated …
FDB017315
69915-09-9
2-(3,4-dihydroxy-5-methoxyphenyl)-3-[(6-{[(3,4-dihydroxy-5-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-2-yl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-7-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
Matched synonyms: … Petunidin 3-O-[6-O-(4-O-(E)-p-coumaroyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside …
FDB018304
14087-31-1
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl]oxy}oxane-3,4,5-triol
Matched synonyms: … 4-O-Galactosylxylose ... 4-O-Galactosyl-D-xylose ... 4-O-Galactopyranosylxylose …
Matched name: … 4-O-beta-D-Galactopyranosyl-D-xylose …
Matched description: … Constituent of the oligosaccharides from the linkage region of chondroitin 4-sulfate. 4-O-beta-D-Galactopyranosyl-D-xylose …
Matched name: … 4-O-beta-D-Galactopyranosyl-D-xylose …
Matched description: … Constituent of the oligosaccharides from the linkage region of chondroitin 4-sulfate. 4-O-beta-D-Galactopyranosyl-D-xylose …
(2R,3R,4R,5S)-5-({[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxolane-2,3,4-triol
Matched name: … 5-O-a-L-Arabinofuranosyl-L-arabinose …
Matched description: … Isolated from partial acid hydrolysates of sugar beet araban. 5-O-a-L-Arabinofuranosyl-L-arabinose is …
Matched description: … Isolated from partial acid hydrolysates of sugar beet araban. 5-O-a-L-Arabinofuranosyl-L-arabinose is …
FDB019548
16749-74-9
3,4,5-trihydroxy-6-[(4,5,6-trihydroxy-2-methyloxan-3-yl)oxy]oxane-2-carboxylic acid
Matched name: … 4-O-beta-D-Glucopyranuronosyl-L-fucose …
FDB028933
852100-88-0
[(2R,5S,6R)-2-{[(2S,3R,4E)-2-dodecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid
Matched synonyms: … [R-[R*,S*-(E)]]-N-[2-hydroxy-1-[[(3-O-sulfo-b-D-galactopyranosyl)oxy]methyl]-3-heptadecenyl]-Undecanamide ... N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-b-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-Undecanamide ... [R-[R*,S*-(E)]]-N-[2-hydroxy-1-[[(3-O-sulfo-beta-delta-galactopyranosyl)oxy]methyl]-3-heptadecenyl]-Undecanamide …
Matched name: … 3-O-Sulfogalactosylceramide (d18:1/12:0) …
Matched iupac: … [(2R,5S,6R)-2-{[(2S,3R,4E)-2-dodecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl …
Matched description: … 3-O-Sulfogalactosylceramide is an acidic, sulfated glycosphingolipid, often known as sulfatide. …
Matched name: … 3-O-Sulfogalactosylceramide (d18:1/12:0) …
Matched iupac: … [(2R,5S,6R)-2-{[(2S,3R,4E)-2-dodecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl …
Matched description: … 3-O-Sulfogalactosylceramide is an acidic, sulfated glycosphingolipid, often known as sulfatide. …
FDB028934
151122-71-3
[(2R,5S,6R)-3,5-dihydroxy-2-{[(2S,3R,4E)-3-hydroxy-2-tetradecanamidooctadec-4-en-1-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid
Matched synonyms: … [R-[R*,S*-(E)]]-N-[2-hydroxy-1-[[(3-O-sulfo-b-D-galactopyranosyl)oxy]methyl]-3-heptadecenyl]-Tetradecanamide ... N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-b-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-Tetradecanamide ... [R-[R*,S*-(E)]]-N-[2-hydroxy-1-[[(3-O-sulfo-beta-delta-galactopyranosyl)oxy]methyl]-3-heptadecenyl]-Tetradecanamide …
Matched name: … 3-O-Sulfogalactosylceramide (d18:1/14:0) …
Matched iupac: … [(2R,5S,6R)-3,5-dihydroxy-2-{[(2S,3R,4E)-3-hydroxy-2-tetradecanamidooctadec-4-en-1-yl]oxy}-6-(hydroxymethyl …
Matched description: … 3-O-Sulfogalactosylceramide is an acidic, sulfated glycosphingolipid, often known as sulfatide. …
Matched name: … 3-O-Sulfogalactosylceramide (d18:1/14:0) …
Matched iupac: … [(2R,5S,6R)-3,5-dihydroxy-2-{[(2S,3R,4E)-3-hydroxy-2-tetradecanamidooctadec-4-en-1-yl]oxy}-6-(hydroxymethyl …
Matched description: … 3-O-Sulfogalactosylceramide is an acidic, sulfated glycosphingolipid, often known as sulfatide. …
FDB028937
265096-81-9
[(2R,5S,6R)-3,5-dihydroxy-2-{[(2S,3R,4E)-3-hydroxy-2-icosanamidooctadec-4-en-1-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid
Matched synonyms: … [R-[R*,S*-(E)]]-N-[2-hydroxy-1-[[(3-O-sulfo-b-D-galactopyranosyl)oxy]methyl]-3-heptadecenyl]-Eicosanamide ... N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-b-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-Eicosanamide ... [R-[R*,S*-(E)]]-N-[2-hydroxy-1-[[(3-O-sulfo-beta-delta-galactopyranosyl)oxy]methyl]-3-heptadecenyl]-Eicosanamide …
Matched name: … 3-O-Sulfogalactosylceramide (d18:1/20:0) …
Matched iupac: … [(2R,5S,6R)-3,5-dihydroxy-2-{[(2S,3R,4E)-3-hydroxy-2-icosanamidooctadec-4-en-1-yl]oxy}-6-(hydroxymethyl …
Matched description: … 3-O-Sulfogalactosylceramide is an acidic, sulfated glycosphingolipid, often known as sulfatide. …
Matched name: … 3-O-Sulfogalactosylceramide (d18:1/20:0) …
Matched iupac: … [(2R,5S,6R)-3,5-dihydroxy-2-{[(2S,3R,4E)-3-hydroxy-2-icosanamidooctadec-4-en-1-yl]oxy}-6-(hydroxymethyl …
Matched description: … 3-O-Sulfogalactosylceramide is an acidic, sulfated glycosphingolipid, often known as sulfatide. …
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … PC(O-30:1) …
Matched name: … PC(o-14:0/16:1(9Z)) …
Matched description: … PC(o-14:0/16:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... PC(o-14:0/16:1(9Z)), in particular, consists of one chain of Myristyl alcohol at the C-1 position and …
Matched name: … PC(o-14:0/16:1(9Z)) …
Matched description: … PC(o-14:0/16:1(9Z)) is a phosphatidylcholine (PC or GPCho). ... PC(o-14:0/16:1(9Z)), in particular, consists of one chain of Myristyl alcohol at the C-1 position and …
(2-{[(2R)-2-(docosanoyloxy)-3-[(9Z)-octadec-9-en-1-yloxy]propyl phosphono]oxy}ethyl)trimethylazanium
Matched synonyms: … PC(O-40:1) …
Matched name: … PC(o-18:1(9Z)/22:0) …
Matched description: … PC(o-18:1(9Z)/22:0) is a phosphatidylcholine (PC or GPCho). ... PC(o-18:1(9Z)/22:0), in particular, consists of one chain of Oleyl alcohol at the C-1 position and one …
Matched name: … PC(o-18:1(9Z)/22:0) …
Matched description: … PC(o-18:1(9Z)/22:0) is a phosphatidylcholine (PC or GPCho). ... PC(o-18:1(9Z)/22:0), in particular, consists of one chain of Oleyl alcohol at the C-1 position and one …
(2-{[(2R)-3-(docosyloxy)-2-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
Matched name: … PC(o-22:0/20:1(11Z)) …
Matched description: … PC(o-22:0/20:1(11Z)) is a phosphatidylcholine (PC or GPCho). ... PC(o-22:0/20:1(11Z)), in particular, consists of one chain of Behenyl alcohol at the C-1 position and …
Matched description: … PC(o-22:0/20:1(11Z)) is a phosphatidylcholine (PC or GPCho). ... PC(o-22:0/20:1(11Z)), in particular, consists of one chain of Behenyl alcohol at the C-1 position and …
trimethyl(2-{[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetradecyloxy)propyl phosphono]oxy}ethyl)azanium
Matched name: … PC(O-14:0/18:1(9Z)) …
(2-{[(2R)-3-(hexadecyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium
Matched name: … PC(O-16:0/18:1(9Z)) …
(2R)-1-(hexadecyloxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate
Matched name: … DG(O-16:0/18:1(9Z)) …
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(icosyloxy)propyl phosphono]oxy}ethyl)trimethylazanium
Matched name: … PC(O-20:0/16:1(9Z)) …
FDB002779
2545-00-8
(2R,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Matched description: … Ent-epiafzelechin-3-O-p-hydroxybenzoate-(4??8,2??O? …
FDB014571
93380-12-2
3,4,8-trihydroxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-trien-15-one
Matched iupac: … 3,4,8-trihydroxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-trien …
FDB014635
25460-12-2
3,4-dimethoxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[6.6.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-trien-15-one
Matched iupac: … 3,4-dimethoxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[6.6.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-trien …
FDB020966
142750-35-4
(2Z)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
Matched iupac: … (2Z)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop …
FDB023345
35850-13-6
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooct-1-en-1-yl)cyclopentyl]hept-5-enoic acid
Matched iupac: … 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooct-1-en-1-yl)cyclopentyl]hept-5-enoic acid …
FDB029257
103-71-9
(10R,11R)-4-amino-10-hydroxy-11-methyl-12-oxa-3,5,7,13-tetraazatricyclo[7.3.1.0^{1,6}]trideca-3,5-dien-2-one
Matched iupac: … (10R,11R)-4-amino-10-hydroxy-11-methyl-12-oxa-3,5,7,13-tetraazatricyclo[7.3.1.0^{1,6}]trideca-3,5-dien …