S-acylpantetheine 4'-phosphate(2-) (CHEBI:47981)

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ChEBI Name	S-acylpantetheine 4'-phosphate(2−)

ChEBI ID	CHEBI:47981

ChEBI ASCII Name	S-acylpantetheine 4'-phosphate(2-)

Stars	This entity has been manually annotated by the ChEBI Team.

Download	Molfile XML SDF

Formula

C12H20N2O8PSR

Net Charge

-2

Average Mass (excl. R groups)

383.33500

Monoisotopic Mass (excl. R groups)

383.06780

SMILES

CC(C)(COP([O-])([O-])=O)C(O)C(=O)NCCC(=O)NCCSC([*])=O

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 (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 )

ChEBI Ontology
Outgoing	S-acylpantetheine 4'-phosphate(2−) (CHEBI:47981) is a phosphopantetheine (CHEBI:26073)

Incoming	S-acylpantetheine 4'-phosphate group (CHEBI:47983) is substituent group from S-acylpantetheine 4'-phosphate(2−) (CHEBI:47981)

IUPAC Name

N-[2-(acylsulfanyl)ethyl]-N³-[2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoyl]-β-alaninamide

Last Modified

12 March 2009