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N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769)

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ChEBI Name N-[(R)-4-phosphopantothenoyl]-L-cysteine
ChEBI ID CHEBI:15769
ChEBI ASCII Name N-[(R)-4-phosphopantothenoyl]-L-cysteine
Definition The N-[(R)-4-phosphopantothenoyl] derivative of L-cysteine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12438, CHEBI:328, CHEBI:21461, CHEBI:10987
Supplier Information
See structure as:  Image  Applet
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Formula Source
C12H23N2O9PS KEGG COMPOUND
Net Charge 0
Average Mass 402.35800
InChI
InChI=1S/C12H23N2O9PS/c1-12(2,6-23-24(20,21)22)9(16)10(17)13-4-3-8(15)14-7(5-25)11(18)19/h7,9,16,25H,3-6H2,1-2H3,(H,13,17)(H,14,15)(H,18,19)(H2,20,21,22)/t7-,9-/m0/s1
InChIKey
XQYALQVLCNHCFT-CBAPKCEASA-N
SMILES
CC(C)(COP(O)(O)=O)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) has functional parent N-[(R)-pantothenoyl]-L-cysteine (CHEBI:18416)
N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) has functional parent phosphonic acid (CHEBI:44976)
N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) is a cysteine derivative (CHEBI:23509)
N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769) is conjugate acid of N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3−) (CHEBI:59458)
Incoming N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3−) (CHEBI:59458) is conjugate base of N-[(R)-4-phosphopantothenoyl]-L-cysteine (CHEBI:15769)
IUPAC Name
N-{N-[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]-β-alanyl}-L-cysteine
Synonyms Sources
(R)-4'-Phosphopantothenoyl-L-cysteine KEGG COMPOUND
N-((R)-4'-phosphopantothenoyl)-L-cysteine ChEBI
N-[(R)-4'-Phosphopantothenoyl]-L-cysteine KEGG COMPOUND
Database Links Databases
C00019633 KNApSAcK
C04352 KEGG COMPOUND
View more database links
Last Modified
28 July 2014

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