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1,3-di-(9Z)-hexadecenoylglycerol

PropertiesImage
MNX_IDMNXM146760 Image of MNXM146760
referencechebi:75849
formulaC35H64O5
global charge0
mol weight564.892
InChIKeyUUCZIVACHUFMPO-VMNXYWKNSA-N
InChIInChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36H,3-12,17-32H2,1-2H3/b15-13-,16-14-
SMILESCCCCCC/C=C\CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCC/C=C\CCCCCC
MNX internals
InChI (mnx)InChI=1/C35H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36H,3-12,17-32H2,1-2H3/b15-13-,16-14- Image of MNXM146760
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:34](=[O:37])[O:39][CH2:31][CH:33]([CH2:32][O:40][C:35]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38])[OH:36]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:75849
chebi:75849
UUCZIVACHUFMPO-VMNXYWKNSA-N 		1,3-di-(9Z)-hexadecenoylglycerol
1,3-dipalmitolein
1,3-dipalmitoleoylglycerol
2-hydroxypropane-1,3-diyl (9Z,9'Z)bis-hexadec-9-enoate
DG[16:1(omega-9)/0:0/16:1(omega-9)]
glyceryl 1,3-dipalmitolate

SLM:000118392
slm:000118392
UUCZIVACHUFMPO-VMNXYWKNSA-N 		1,3-di-(9Z-hexadecenoyl)-sn-glycerol
DG(16:1(9Z)/0:0/16:1(9Z))
Diacylglycerol (16:1(9Z)/0:0/16:1(9Z))

lipidmaps:LMGL02010317
lipidmapsM:LMGL02010317
UUCZIVACHUFMPO-VMNXYWKNSA-N 		DG(16:1(9Z)/0:0/16:1(9Z)) (d5)
1,3-di-(9Z-hexadecenoyl)-2-hydroxy-glycerol (d5)
1,3-dipalmitoleoyl-sn-glycerol-d5
DG(16:1/0:0/16:1) (d5)