EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:747823 - (4R)-phosphodecanoyl-CoA(4−)

Default Structure
ChEBI IDCHEBI:747823
ChEBI Name(4R)-phosphodecanoyl-CoA(4−)
Stars
ASCII Name(4R)-phosphodecanoyl-CoA(4-)
DefinitionAn acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate functions of (4R)-phosphodecanoyl-CoA; major species at pH 7.3.
Last Modified23 June 2026
Submitternhn
DownloadsMolfile
FormulaC31H49N7O21P4S
Net Charge-6
Average Mass1011.724
Monoisotopic Mass1011.16856
SMILESCCCCCC[C@H](CCC(=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-])OP(=O)([O-])[O-]
InChIInChI=1S/C31H55N7O21P4S/c1-4-5-6-7-8-19(57-60(44,45)46)9-10-22(40)64-14-13-33-21(39)11-12-34-29(43)26(42)31(2,3)16-55-63(52,53)59-62(50,51)54-15-20-25(58-61(47,48)49)24(41)30(56-20)38-18-37-23-27(32)35-17-36-28(23)38/h17-20,24-26,30,41-42H,4-16H2,1-3H3,(H,33,39)(H,34,43)(H,50,51)(H,52,53)(H2,32,35,36)(H2,44,45,46)(H2,47,48,49)/p-6/t19-,20-,24-,25-,26+,30-/m1/s1
InChIKeyQVACFHATJGVUOS-PDQACDDGSA-H
ChEBI Ontology
Outgoing Relation(s)
(4R)-phosphodecanoyl-CoA(4−) (CHEBI:747823) is a acyl-CoA oxoanion (CHEBI:58946)
(4R)-phosphodecanoyl-CoA(4−) (CHEBI:747823) is a medium-chain fatty acyl-CoA(4−) (CHEBI:90546)
UniProt Name  Source
(4R)-4-phosphodecanoyl-CoAUniProt
Citations