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1-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM338553 Image of MNXM338553
referenceslm:000119069
formulaC37H62O5
global charge0
mol weight586.898
InChIKeyCKWZRBSEYPJFCF-RPJBTGDRSA-N
InChIInChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,35,38H,3-9,14-15,18,21-23,25,27-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,26-24-/t35-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C37H62O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,24,26,35,38H,3-9,14-15,18,21-23,25,27-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-,26-24-/t35-/m1/s1 Image of MNXM338553
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:22]/[CH:24]=[CH:26]\[CH2:28][CH2:30][CH2:32][C:37](=[O:40])[O:42][CH2:34][C@@H:35]([CH2:33][O:41][C:36]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:39])[OH:38]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000119069
slm:000119069
CKWZRBSEYPJFCF-RPJBTGDRSA-N
1-(9Z-tetradecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol
DG(14:1(9Z)/0:0/20:4(5Z,8Z,11Z,14Z))
Diacylglycerol (14:1(9Z)/0:0/20:4(5Z,8Z,11Z,14Z))