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DG(15:1(9Z)/22:0/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104426Image of MNXM104426
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC40H76O5
charge0
mass636.56928
referencelipidmapsM:LMGL02010467
InChIKeyCPUOCWFKFULZRA-KFULNLPKSA-N
InChIInChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,38,41H,3-11,13,15-37H2,1-2H3/b14-12-/t38-/m0/s1
SMILESCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010467
lipidmapsM:LMGL02010467
DG(15:1(9Z)/22:0/0:0)[iso2]
1-(9Z-pentadecenoyl)-2-docosanoyl-sn-glycerol
DG 37:1
DG(15:1_22:0)
DG(37:1)