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DG(15:1(9Z)/20:0/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104419Image of MNXM104419
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC38H72O5
charge0
mass608.53798
referencelipidmapsM:LMGL02010460
InChIKeyQBSMZICHCUBGAS-JVRLFSLESA-N
InChIInChI=1S/C38H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,36,39H,3-11,13,15-35H2,1-2H3/b14-12-/t36-/m0/s1
SMILESCCCCC/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:LMGL02010460
lipidmapsM:LMGL02010460
DG(15:1(9Z)/20:0/0:0)[iso2]
1-(9Z-pentadecenoyl)-2-eicosanoyl-sn-glycerol
DG 35:1
DG(15:1_20:0)
DG(35:1)