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

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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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H17NO8P Net Charge -1 Average Mass 298.20698 Monoisotopic Mass 298.06973 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