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CHEBI:196850 - TG(13:0/14:1(9Z)/18:3(6Z,9Z,12Z))[iso6]

Default Structure
ChEBI IDCHEBI:196850
ChEBI NameTG(13:0/14:1(9Z)/18:3(6Z,9Z,12Z))[iso6]
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC48H84O6
Net Charge0
Average Mass757.194
Monoisotopic Mass756.62679
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCCC
InChIInChI=1S/C48H84O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h14,16-17,19,23-24,27,29,45H,4-13,15,18,20-22,25-26,28,30-44H2,1-3H3/b17-14-,19-16-,24-23-,29-27-/t45-/m1/s1
InChIKeyCMHJLOROYLSPMA-PSOQCHHBSA-N
ChEBI Ontology
Outgoing Relation(s)
TG(13:0/14:1(9Z)/18:3(6Z,9Z,12Z))[iso6] (CHEBI:196850) is a triglyceride (CHEBI:17855)
IUPAC Name 
[(2R)-2-[(Z)-tetradec-9-enoyl]oxy-3-tridecanoyloxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
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