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DG(18:3(6Z,9Z,12Z)/22:1(11Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104438Image of MNXM104438
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC43H76O5
charge0
mass672.56928
referencelipidmapsM:LMGL02010492
InChIKeyINAFWJVCWTYNOE-ARUGPIAJSA-N
InChIInChI=1S/C43H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,23,27,29,41,44H,3-11,13,15-17,19,22,24-26,28,30-40H2,1-2H3/b14-12-,21-20-,23-18-,29-27-/t41-/m0/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010492
lipidmapsM:LMGL02010492
DG(18:3(6Z,9Z,12Z)/22:1(11Z)/0:0)[iso2]
1-(6Z,9Z,12Z-octadecatrienoyl)-2-11Z-docosenoyl-sn-glycerol
DG 40:4
DG(18:3_22:1)
DG(40:4)