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1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM49449 Image of MNXM49449
referenceslm:000119746
formulaC38H68O5
global charge0
mol weight604.957
InChIKeyVMMIZFMUNAUCCM-KEJSPJOHSA-N
InChIInChI=1S/C38H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36,39H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3/b7-5-,13-11-,19-17-/t36-/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C38H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,36,39H,3-4,6,8-10,12,14-16,18,20-35H2,1-2H3/b7-5-,13-11-,19-17-/t36-/m0/s1 Image of MNXM49449
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:38](=[O:41])[O:43][C@@H:36]([CH2:34][OH:39])[CH2:35][O:42][C:37]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][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:000119746
slm:000119746
VMMIZFMUNAUCCM-KEJSPJOHSA-N
1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol
DG(17:0/18:3(9Z,12Z,15Z)/0:0)
Diacylglycerol (17:0/18:3(9Z,12Z,15Z)/0:0)

lipidmaps:LMGL02010040
lipidmapsM:LMGL02010040
VMMIZFMUNAUCCM-KEJSPJOHSA-N
DG(17:0/18:3(9Z,12Z,15Z)/0:0)[iso2]
1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol
DG 35:3
DG(17:0/18:3/0:0)[iso2]
DG(17:0_18:3)
DG(35:3)