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CHEBI:20891 - (R)-4'-phosphopantothenate(2−)

ChEBI IDCHEBI:20891
ChEBI Name(R)-4'-phosphopantothenate(2−)
Stars
ASCII Name(R)-4'-phosphopantothenate(2-)
Last Modified19 October 2007
DownloadsMolfile
FormulaC9H16NO8P
Net Charge-2
Average Mass297.200
Monoisotopic Mass297.06245
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-2/t7-/m0/s1
InChIKeyXHFVGHPGDLDEQO-ZETCQYMHSA-L
ChEBI Ontology
Outgoing Relation(s)
(R)-4'-phosphopantothenate(2−) (CHEBI:20891) has functional parent (R)-pantothenic acid (CHEBI:46905)
(R)-4'-phosphopantothenate(2−) (CHEBI:20891) is a amidoalkyl phosphate (CHEBI:37481)
(R)-4'-phosphopantothenate(2−) (CHEBI:20891) is conjugate acid of (R)-4'-phosphonatopantothenate(3−) (CHEBI:10986)
(R)-4'-phosphopantothenate(2−) (CHEBI:20891) is conjugate base of (R)-4'-phosphopantothenate(1−) (CHEBI:12886)
Incoming Relation(s)
(R)-4'-phosphopantothenate(1−) (CHEBI:12886) is conjugate acid of (R)-4'-phosphopantothenate(2−) (CHEBI:20891)
(R)-4'-phosphonatopantothenate(3−) (CHEBI:10986) is conjugate base of (R)-4'-phosphopantothenate(2−) (CHEBI:20891)
IUPAC Name 
3-[(2R)-2-hydroxy-4-[(hydroxyphosphinato)oxy]-3,3-dimethylbutanamido]propanoate
Registry NumbersSources
Beilstein:9284851Beilstein