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DG(16:1n7/0:0/16:1n7)

PropertiesImage
MNX_IDMNXM124448 Image of MNXM124448
referencehmdb:HMDB0056156
formulaC35H64O5
global charge0
mol weight564.892
InChIKeyCRQPNYSGCDQCRE-CLFAGFIQSA-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/h17-20,33,36H,3-16,21-32H2,1-2H3/b19-17-,20-18-
SMILESCCCCCCCC/C=C\CCCCCC(=O)OCC(O)COC(=O)CCCCC/C=C\CCCCCCCC
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/h17-20,33,36H,3-16,21-32H2,1-2H3/b19-17-,20-18- Image of MNXM124448
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH: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]/[CH:20]=[CH:18]\[CH2:16][CH2:14][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)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0056156
CRQPNYSGCDQCRE-CLFAGFIQSA-N
DG(16:1n7/0:0/16:1n7)
1-(9Z-Hexadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol
1-Palmitoleoyl-3-palmitoleoyl-sn-glycerol
3-[(7Z)-Hexadec-7-enoyloxy]-2-hydroxypropyl (7Z)-hexadec-7-enoic acid
3-[(7Z)-hexadec-7-enoyloxy]-2-hydroxypropyl (7Z)-hexadec-7-enoate
DAG(16:1/0:0/16:1)
DAG(16:1N7/0:0/16:1N7)
DAG(16:1W7/0:0/16:1W7)
DAG(32:2)
DG(16:1/0:0/16:1)
DG(16:1W7/0:0/16:1W7)
DG(32:2)
Diacylglycerol
Diacylglycerol(16:1/0:0/16:1)
Diacylglycerol(16:1W7/0:0/16:1W7)
Diacylglycerol(16:1n7/0:0/16:1n7)
Diacylglycerol(32:2)
Diglyceride

hmdb:HMDB56156
secondary/obsolete/fantasy identifier