1-(13Z,16Z-docosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Mrv1652304062009102D
74 73 0 0 1 0 999 V2000
24.1443 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.1832 -7.0352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
22.2219 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.1442 -5.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.2606 -7.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.4330 -8.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.9384 -8.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
23.4298 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.4298 -4.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.7156 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.0015 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.2873 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.5732 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8591 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1450 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4308 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7167 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0025 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2884 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5742 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8601 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0351 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3210 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6068 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7818 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0676 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3535 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6394 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9252 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2111 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.7185 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.7185 -9.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.0044 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.2902 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.5761 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8620 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.0370 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.3228 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6087 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.7837 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0695 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3554 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5304 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8162 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1021 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2771 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5629 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8488 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1346 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4205 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7064 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.5462 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.5462 -5.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.8320 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1179 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4038 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5788 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.8646 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.1505 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3254 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6113 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8972 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0722 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3581 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6439 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8189 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1047 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3906 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5656 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8515 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1373 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3123 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8840 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
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3 2 1 0 0 0 0
4 1 1 0 0 0 0
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8 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
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48 49 1 0 0 0 0
49 50 1 0 0 0 0
50 51 1 0 0 0 0
52 5 1 0 0 0 0
52 53 2 0 0 0 0
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54 55 1 0 0 0 0
55 56 1 0 0 0 0
56 57 2 0 0 0 0
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58 59 1 0 0 0 0
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61 62 1 0 0 0 0
62 63 2 0 0 0 0
63 64 1 0 0 0 0
64 65 1 0 0 0 0
65 66 2 0 0 0 0
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68 69 2 0 0 0 0
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70 71 1 0 0 0 0
71 72 2 0 0 0 0
72 73 1 0 0 0 0
73 74 1 0 0 0 0
M END
> <DATABASE_ID>
FDB110275
> <DATABASE_NAME>
foodb
> <SMILES>
[H][C@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
> <INCHI_IDENTIFIER>
InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,33,36,40-41,43-44,49-50,52-53,64H,4-6,8-9,11-15,22-24,31-32,34-35,37-39,42,45-48,51,54-63H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,43-40-,44-41-,52-49-,53-50-/t64-/m1/s1
> <INCHI_KEY>
IYMADOUPSYAVTG-ITWWFWFCSA-N
> <FORMULA>
C67H106O6
> <MOLECULAR_WEIGHT>
1007.579
> <EXACT_MASS>
1006.798941133
> <JCHEM_ACCEPTOR_COUNT>
3
> <JCHEM_ATOM_COUNT>
179
> <JCHEM_AVERAGE_POLARIZABILITY>
126.65399914799448
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
0
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
(2S)-3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
> <ALOGPS_LOGP>
10.18
> <JCHEM_LOGP>
21.694186444333333
> <ALOGPS_LOGS>
-8.18
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
0
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA_STRONGEST_BASIC>
-6.567052461149242
> <JCHEM_POLAR_SURFACE_AREA>
78.9
> <JCHEM_REFRACTIVITY>
328.3054999999998
> <JCHEM_ROTATABLE_BOND_COUNT>
54
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
6.67e-06 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
> <JCHEM_VEBER_RULE>
0
> <FOODB_ID>
FDB110275
> <GENERIC_NAME>
TG(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
$$$$