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DG(15:1(9Z)/18:2(9Z,12Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104416Image of MNXM104416
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC36H64O5
charge0
mass576.47538
referencelipidmapsM:LMGL02010457
InChIKeyKCOBTXSVSYXJSZ-NVQRDHJMSA-N
InChIInChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,34,37H,3-10,15-16,19-33H2,1-2H3/b13-11-,14-12-,18-17-/t34-/m0/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010457
lipidmapsM:LMGL02010457
DG(15:1(9Z)/18:2(9Z,12Z)/0:0)[iso2]
1-(9Z-pentadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol
DG 33:3
DG(15:1_18:2)
DG(33:3)