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CHEBI:44822 - 2-(PHOSPHONOOXY)BUTANOIC ACID

Default Structure
ChEBI IDCHEBI:44822
ChEBI Name2-(PHOSPHONOOXY)BUTANOIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC4H9O6P
Net Charge0
Average Mass184.084
Monoisotopic Mass184.01367
SMILES[H]OC(=O)[C@]([H])(OP(=O)(O[H])O[H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C4H9O6P/c1-2-3(4(5)6)10-11(7,8)9/h3H,2H2,1H3,(H,5,6)(H2,7,8,9)/t3-/m1/s1
InChIKeyOETAGSCBSKODFW-GSVOUGTGSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(PHOSPHONOOXY)BUTANOIC ACID (CHEBI:44822) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(PHOSPHONOOXY)BUTANOIC ACIDPDBeChem
(2R)-2-(phosphonooxy)butanoic acidPDBeChem
Manual XrefsDatabases
PEZPDBeChem