CHEBI:132311 - S-hexanoyl-4ʼ-phosphopantetheine

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ChEBI Name S-hexanoyl-4ʼ-phosphopantetheine
ChEBI ID CHEBI:132311
ChEBI ASCII Name S-hexanoyl-4'-phosphopantetheine
Definition An S-acyl-4ʼ-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of hexanoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C17H33N2O8PS
Net Charge 0
Average Mass 456.493
Monoisotopic Mass 456.16952
InChI InChI=1S/C17H33N2O8PS/c1-4-5-6-7-14(21)29-11-10-18-13(20)8-9-19-16(23)15(22)17(2,3)12-27-28(24,25)26/h15,22H,4-12H2,1-3H3,(H,18,20)(H,19,23)(H2,24,25,26)/t15-/m0/s1
InChIKey KGMBPSVUBJAAEN-HNNXBMFYSA-N
SMILES C(NC(CCNC(=O)[C@@H](C(COP(O)(=O)O)(C)C)O)=O)CSC(=O)CCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: PubMed
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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 (role)
Any vitamin that dissolves in water and readily absorbed into tissues for immediate use. Unlike the fat-soluble vitamins, they are not stored in the body and need to be replenished regularly in the diet and will rarely accumulate to toxic levels since they are quickly excreted from the body via urine.
(via pantothenic acids )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing S-hexanoyl-4ʼ-phosphopantetheine (CHEBI:132311) has functional parent hexanoic acid (CHEBI:30776)
S-hexanoyl-4ʼ-phosphopantetheine (CHEBI:132311) has role mouse metabolite (CHEBI:75771)
S-hexanoyl-4ʼ-phosphopantetheine (CHEBI:132311) is a S-acyl-4ʼ-phosphopantetheine (CHEBI:132310)
S-hexanoyl-4ʼ-phosphopantetheine (CHEBI:132311) is conjugate acid of S-hexanoyl-4ʼ-phosphopantetheine(2−) (CHEBI:132012)
Incoming S-hexanoyl-4ʼ-phosphopantetheine(2−) (CHEBI:132012) is conjugate base of S-hexanoyl-4ʼ-phosphopantetheine (CHEBI:132311)
IUPAC Name
S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-β-alanyl}amino)ethyl] hexanethioate
Synonyms Sources
caproyl-4ʼ-phosphopantetheine ChEBI
hexanoyl-4ʼ-phosphopantetheine ChEBI
S-caproyl-4ʼ-phosphopantetheine ChEBI
S-caproyl-D-pantetheine 4'-phosphate ChEBI
S-hexanoyl-D-pantetheine 4'-phosphate ChEBI
Citation Waiting for Citations Type Source
18799520 PubMed citation Europe PMC
Last Modified
29 June 2016