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DG(17:2(9Z,12Z)/20:0/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM49492Image of MNXM49492
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC40H74O5
charge0
mass634.55363
referencelipidmapsM:LMGL02010066
InChIKeyWOCCJJHVTTYCRI-HLXMPKOOSA-N
InChIInChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h10,12,16,18,38,41H,3-9,11,13-15,17,19-37H2,1-2H3/b12-10-,18-16-/t38-/m0/s1
SMILESCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010066
lipidmapsM:LMGL02010066
DG(17:2(9Z,12Z)/20:0/0:0)[iso2]
1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-sn-glycerol
DG 37:2
DG(17:2/20:0/0:0)[iso2]
DG(17:2_20:0)
DG(37:2)