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CHEBI:183122 - 1-(9Z,12Z-heptadecadienoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol

ChEBI IDCHEBI:183122
ChEBI Name1-(9Z,12Z-heptadecadienoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC60H108O6
Net Charge0
Average Mass925.518
Monoisotopic Mass924.81459
SMILESCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-29,57H,4-14,16-17,19-23,30-56H2,1-3H3/b18-15-,27-24-,28-25-,29-26-/t57-/m1/s1
InChIKeyLMDKYZMZAVANKD-VJFMJGHISA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
ChEBI Ontology
Outgoing Relation(s)
1-(9Z,12Z-heptadecadienoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol (CHEBI:183122) is a triglyceride (CHEBI:17855)
IUPAC Name 
[(2S)-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate
Manual XrefsDatabases
LMGL03010654LIPID MAPS
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