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CHEBI:12886 - (R)-4'-phosphopantothenate(1−)

ChEBI IDCHEBI:12886
ChEBI Name(R)-4'-phosphopantothenate(1−)
Stars
ASCII Name(R)-4'-phosphopantothenate(1-)
Last Modified19 October 2007
DownloadsMolfile
FormulaC9H17NO8P
Net Charge-1
Average Mass298.208
Monoisotopic Mass298.06973
SMILESCC(C)(COP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)[O-]
InChIInChI=1S/C9H18NO8P/c1-9(2,5-18-19(15,16)17)7(13)8(14)10-4-3-6(11)12/h7,13H,3-5H2,1-2H3,(H,10,14)(H,11,12)(H2,15,16,17)/p-1/t7-/m0/s1
InChIKeyXHFVGHPGDLDEQO-ZETCQYMHSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-4'-phosphopantothenate(1−) (CHEBI:12886) has functional parent (R)-pantothenic acid (CHEBI:46905)
(R)-4'-phosphopantothenate(1−) (CHEBI:12886) is a amidoalkyl phosphate (CHEBI:37481)
(R)-4'-phosphopantothenate(1−) (CHEBI:12886) is conjugate acid of (R)-4'-phosphopantothenate(2−) (CHEBI:20891)
(R)-4'-phosphopantothenate(1−) (CHEBI:12886) is conjugate base of (R)-4'-phosphopantothenic acid (CHEBI:15905)
Incoming Relation(s)
(R)-4'-phosphopantothenic acid (CHEBI:15905) is conjugate acid of (R)-4'-phosphopantothenate(1−) (CHEBI:12886)
(R)-4'-phosphopantothenate(2−) (CHEBI:20891) is conjugate base of (R)-4'-phosphopantothenate(1−) (CHEBI:12886)
IUPAC Name 
3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanamido]propanoate