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DG(19:1(9Z)/18:0/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104452Image of MNXM104452
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC40H76O5
charge0
mass636.56928
referencelipidmapsM:LMGL02010527
InChIKeyWGYNWZSEFZXYFH-IPENJVLJSA-N
InChIInChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,38,41H,3-18,20,22-37H2,1-2H3/b21-19-/t38-/m0/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010527
lipidmapsM:LMGL02010527
DG(19:1(9Z)/18:0/0:0)[iso2]
1-9Z-nonadecenoyl-2-octadecanoyl-sn-glycerol
DG 37:1
DG(18:0_19:1)
DG(37:1)