CHEBI:50608 - (2S)-2-hydroxy-3-oxobutyl phosphate

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ChEBI Name (2S)-2-hydroxy-3-oxobutyl phosphate
ChEBI ID CHEBI:50608
ChEBI ASCII Name (2S)-2-hydroxy-3-oxobutyl phosphate
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C4H9O6P
Net Charge 0
Average Mass 184.08442
Monoisotopic Mass 184.01368
InChI InChI=1S/C4H9O6P/c1-3(5)4(6)2-10-11(7,8)9/h4,6H,2H2,1H3,(H2,7,8,9)/t4-/m0/s1
InChIKey OKYHYXLCTGGOLM-BYPYZUCNSA-N
SMILES CC(=O)[C@@H](O)COP(O)(O)=O
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 2-hydroxy-3-oxobutyl phosphate )
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via 2-hydroxy-3-oxobutyl phosphate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2S)-2-hydroxy-3-oxobutyl phosphate (CHEBI:50608) is a 2-hydroxy-3-oxobutyl phosphate (CHEBI:50606)
(2S)-2-hydroxy-3-oxobutyl phosphate (CHEBI:50608) is conjugate acid of (2S)-2-hydroxy-3-oxobutyl phosphate(2−) (CHEBI:58830)
Incoming (2S)-2-hydroxy-3-oxobutyl phosphate(2−) (CHEBI:58830) is conjugate base of (2S)-2-hydroxy-3-oxobutyl phosphate (CHEBI:50608)
IUPAC Name
(2S)-2-hydroxy-3-oxobutyl dihydrogen phosphate
Synonyms Sources
(3S)-3-hydroxy-4-(phosphonooxy)butan-2-one IUPAC
(S)-3-hydroxy-4-(phosphonooxy)-2-butanone ChemIDplus
1-deoxy-L-glycero-tetrulose 4-phosphate ChEBI
3,4-Dhbp ChemIDplus
3,4-Dihydroxy-2-butanone-4-phosphate ChemIDplus
L-3,4-dihydroxybutan-2-one 4-phosphate IUBMB
Registry Numbers Types Sources
130971-02-7 CAS Registry Number ChemIDplus
8764138 Beilstein Registry Number Beilstein
Last Modified
24 May 2010