EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:57318 - (S)-3-hydroxyacyl-CoA(4−)

ChEBI IDCHEBI:57318
ChEBI Name(S)-3-hydroxyacyl-CoA(4−)
Stars
ASCII Name(S)-3-hydroxyacyl-CoA(4-)
DefinitionThe tetraanion of an (S)-3-hydroxyacyl-CoA compound.
Last Modified18 September 2025
DownloadsMolfile
FormulaC24H35N7O18P3SR
Net Charge-4
Average Mass (excl. R groups)834.557
Monoisotopic Mass (excl. R groups)834.09721
SMILES[1*][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-]
ChEBI Ontology
Outgoing Relation(s)
(S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318) is a 3-hydroxy fatty acyl-CoA(4−) (CHEBI:65102)
(S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318) is conjugate base of (S)-3-hydroxyacyl-CoA (CHEBI:15455)
Incoming Relation(s)
(S)-3-hydroxydecanoyl-CoA(4−) (CHEBI:62616) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
(S)-3-hydroxyoctanoyl-CoA(4−) (CHEBI:62617) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
(3S,11Z)-3-hydroxyoctadecenoyl-CoA(4−) (CHEBI:232532) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
(3S,6Z,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosahexaenoyl-CoA(4−) (CHEBI:76356) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
(3S,6Z,9Z,12Z,15Z,18Z)-3-hydroxytetracosapentaenoyl-CoA(4−) (CHEBI:76366) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
(3S,8Z,11Z,14Z,17Z)-3-hydroxyicosatetraenoyl-CoA(4−) (CHEBI:235487) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
4-saturated-(3S)-hydroxyacyl-CoA(4−) (CHEBI:137480) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
long-chain (3S)-hydroxy fatty acyl-CoA(4−) (CHEBI:136757) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
medium-chain (3S)-hydroxy fatty acyl-CoA(4−) (CHEBI:191200) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
short-chain (3S)-hydroxy fatty acyl-CoA(4−) (CHEBI:136760) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
very long-chain (S)-3-hydroxyacyl-CoA(4−) (CHEBI:229600) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
(S)-3-hydroxyacyl-CoA (CHEBI:15455) is conjugate acid of (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318)
UniProt Name  Source
a (3S)-3-hydroxyacyl-CoAUniProt