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DG(15:1(9Z)/21:0/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104425Image of MNXM104425
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC39H74O5
charge0
mass622.55363
referencelipidmapsM:LMGL02010466
InChIKeyZEDGPAZLYVBKMG-JJPOJXSESA-N
InChIInChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,37,40H,3-11,13,15-36H2,1-2H3/b14-12-/t37-/m0/s1
SMILESCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010466
lipidmapsM:LMGL02010466
DG(15:1(9Z)/21:0/0:0)[iso2]
1-(9Z-pentadecenoyl)-2-heneicosanoyl-sn-glycerol
DG 36:1
DG(15:1_21:0)
DG(36:1)