CHEBI:16858 - pantetheine 4'-phosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name pantetheine 4'-phosphate
ChEBI ID CHEBI:16858
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:14736, CHEBI:7914, CHEBI:25844, CHEBI:11916, CHEBI:14735, CHEBI:14825, CHEBI:14738, CHEBI:29890
Supplier Information
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Formula C11H23N2O7PS
Net Charge 0
Average Mass 358.34936
Monoisotopic Mass 358.096
InChI InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)
InChIKey JDMUPRLRUUMCTL-UHFFFAOYSA-N
SMILES CC(C)(COP(O)(O)=O)C(O)C(=O)NCCC(=O)NCCS
Roles Classification
Biological Role(s): cofactor
An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).
(via pantothenic acids )
water-soluble vitamin

(via pantothenic acids )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing pantetheine 4'-phosphate (CHEBI:16858) is a phosphopantetheine (CHEBI:26073)
pantetheine 4'-phosphate (CHEBI:16858) is conjugate acid of pantetheine 4'-phosphate(2−) (CHEBI:47942)
Incoming D-pantetheine 4'-phosphate (CHEBI:4222) is a pantetheine 4'-phosphate (CHEBI:16858)
pantetheine 4'-phosphate(2−) (CHEBI:47942) is conjugate base of pantetheine 4'-phosphate (CHEBI:16858)
IUPAC Name
N3-[2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-β-alaninamide
Synonyms Sources
4'-Phosphopantetheine KEGG COMPOUND
Pantetheine 4'-phosphate KEGG COMPOUND
pantotheine-4'-phosphate UM-BBD
Phosphopantetheine KEGG COMPOUND
Psh-4'-P ChemIDplus
Database Links Databases
C01134 KEGG COMPOUND
DB03912 DrugBank
View more database links
Registry Number Type Source
2226-71-3 CAS Registry Number ChemIDplus
Last Modified
14 May 2008