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DG(19:1(9Z)/20:1(11Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104459Image of MNXM104459
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC42H78O5
charge0
mass662.58493
referencelipidmapsM:LMGL02010533
InChIKeyFPQULMZKZYINLC-PWDSUVEGSA-N
InChIInChI=1S/C42H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,40,43H,3-16,18,21,23-39H2,1-2H3/b19-17-,22-20-/t40-/m0/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010533
lipidmapsM:LMGL02010533
DG(19:1(9Z)/20:1(11Z)/0:0)[iso2]
1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-sn-glycerol
DG 39:2
DG(19:1_20:1)
DG(39:2)