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1-(11Z,14Z,17Z-eicoastrienoyl)-2-(9Z-tetradecenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM198171 Image of MNXM198171
referenceslm:000119098
formulaC37H64O5
global charge0
mol weight588.914
InChIKeyFQRSIFRXVPCUGJ-UCZGPVBZSA-N
InChIInChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,35,38H,3-4,6,8-9,14-15,18-34H2,1-2H3/b7-5-,12-10-,13-11-,17-16-/t35-/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCC
MNX internals
InChI (mnx)InChI=1/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,35,38H,3-4,6,8-9,14-15,18-34H2,1-2H3/b7-5-,12-10-,13-11-,17-16-/t35-/m0/s1 Image of MNXM198171
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:36](=[O:39])[O:41][CH2:34][C@H:35]([CH2:33][OH:38])[O:42][C:37]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:21][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:40]
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:000119098
slm:000119098
FQRSIFRXVPCUGJ-UCZGPVBZSA-N
1-(11Z,14Z,17Z-eicoastrienoyl)-2-(9Z-tetradecenoyl)-sn-glycerol
DG(20:3(11Z,14Z,17Z)/14:1(9Z)/0:0)
Diacylglycerol (20:3(11Z,14Z,17Z)/14:1(9Z)/0:0)