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

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ChEBI Name (R)-4'-phosphopantothenate(2−)
ChEBI ID CHEBI:20891
ChEBI ASCII Name (R)-4'-phosphopantothenate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H16NO8P
Net Charge -2
Average Mass 297.19904
Monoisotopic Mass 297.061
InChI InChI=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
InChIKey XHFVGHPGDLDEQO-ZETCQYMHSA-L
SMILES CC(C)(COP(O)([O-])=O)[C@@H](O)C(=O)NCCC([O-])=O
ChEBI Ontology
Outgoing (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 (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 Number Type Source
9284851 Beilstein Registry Number Beilstein
Last Modified
19 October 2007