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DG(19:1(9Z)/19:1(9Z)/0:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM104457Image of MNXM104457
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC41H76O5
charge0
mass648.56928
referencelipidmapsM:LMGL02010330
InChIKeyAMOGDIMUBRLRDH-LPZHWFHXSA-N
InChIInChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19-22,39,42H,3-18,23-38H2,1-2H3/b21-19-,22-20-/t39-/m0/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010330
lipidmapsM:LMGL02010330
DG(19:1(9Z)/19:1(9Z)/0:0)
1,2-di9Z-nonadecenoyl-sn-glycerol
DG 38:2