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DG(15:0/22:1(11Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104406Image of MNXM104406
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC40H76O5
charge0
mass636.56928
referencelipidmapsM:LMGL02010444
InChIKeyUXIUABNDZLQLKY-PEHMJQSHSA-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/h19-20,38,41H,3-18,21-37H2,1-2H3/b20-19-/t38-/m0/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010444
lipidmapsM:LMGL02010444
DG(15:0/22:1(11Z)/0:0)[iso2]
1-pentadecanoyl-2-11Z-docosenoyl-sn-glycerol
DG 37:1
DG(15:0_22:1)
DG(37:1)