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CHEBI:760590 - (3R)-hydroxy-(9Z,12Z,15Z)-octadecatrienoyl-CoA(4-)

Default Structure
ChEBI IDCHEBI:760590
ChEBI Name(3R)-hydroxy-(9Z,12Z,15Z)-octadecatrienoyl-CoA(4-)
Stars
Last Modified27 July 2026
Submitterlaimo
DownloadsMolfile
FormulaC39H60N7O18P3S
Net Charge-4
Average Mass1039.929
Monoisotopic Mass1039.29503
SMILESCC/C=C\C/C=C\C/C=C\CCCCC[C@@H](O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-]
InChIInChI=1S/C39H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h5-6,8-9,11-12,25-28,32-34,38,47,50-51H,4,7,10,13-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2,53,54,55)/p-4/b6-5-,9-8-,12-11-/t27-,28-,32-,33-,34+,38-/m1/s1
InChIKeyUYURWTDDQDSRFF-SWYSOCHASA-J
ChEBI Ontology
Outgoing Relation(s)
(3R)-hydroxy-(9Z,12Z,15Z)-octadecatrienoyl-CoA(4-) (CHEBI:760590) has functional parent α-linolenate (CHEBI:32387)
(3R)-hydroxy-(9Z,12Z,15Z)-octadecatrienoyl-CoA(4-) (CHEBI:760590) is a long-chain (R)-3-hydroxyacyl-CoA(4−) (CHEBI:229602)
Synonym  Source
3(R)-OH-18:3(9Z,12Z,15Z)-CoA(4-)SUBMITTER
UniProt Name  Source
(3R)-hydroxy-(9Z,12Z,15Z)-octadecatrienoyl-CoAUniProt