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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
(R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1)
(R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1)
(R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1)
08. Chemical Category
08. Chemical Category
(R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1)
(R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1)
(R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1)
(R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1)
(R)-4'-phosphonatopantothenate(3-) [CHEBI:10986] (1)
ChEBI Compound Accession Identifier :
[CHEBI:10986]
ChEBI Compound Description :
"An organophosphate oxoanion that is the trianion of (R)-5-phosphopantothenic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3"
ChEBI Compound Identification Number :
10986
ChEBI InChI Value :
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-3/t7-/m0/s1
ChEBI InChIKey Value :
XHFVGHPGDLDEQO-ZETCQYMHSA-K
ChEBI Compound Name :
(R)-4'-phosphonatopantothenate(3-)
ChEBI SMILES Value :
CC(C)(COP([O-])([O-])=O)[C@@H](O)C(=O)NCCC([O-])=O
ChEBI Substance ID :
26744432
ChEBI URL :
ChEBI:10986
ChemSpider ID :
21864767
Ontomatica Chemical Accession Key (OnChAKey) :
XHFVGHPGDLDEQO_ZETCQYMHSA_K_000_000000
PubChem Compound ID :
16755653