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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-4'-phosphopantothenate(1−)
ChEBI ID CHEBI:12886
ChEBI ASCII Name (R)-4'-phosphopantothenate(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H17NO8P
Net Charge -1
Average Mass 298.20698
Monoisotopic Mass 298.069
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-1/t7-/m0/s1
InChIKey XHFVGHPGDLDEQO-ZETCQYMHSA-M
SMILES CC(C)(COP(O)(O)=O)[C@@H](O)C(=O)NCCC([O-])=O
ChEBI Ontology
Outgoing (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 (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
Last Modified
19 October 2007