(2S)-2-hydroxy-3,4-diketopentyl phosphate (CHEBI:71684)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(2S)-2-hydroxy-3,4-diketopentyl phosphate

ChEBI ID	CHEBI:71684

ChEBI ASCII Name	(2S)-2-hydroxy-3,4-diketopentyl phosphate

Definition	A monoalkyl phosphate that is pentane substituted at positions 3 and 4 by oxo groups, at position 2 by a hydroxy group and at position 1 by a phosphooxy group (the S-enantiomer).

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:133906

Supplier Information

Download	Molfile XML SDF

more structures >>

Formula

C5H9O7P

Net Charge

Average Mass

212.09450

Monoisotopic Mass

212.00859

InChI

InChI=1S/C5H9O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4,7H,2H2,1H3,(H2,9,10,11)/t4-/m0/s1

InChIKey

DTZHMTDUIGHESZ-BYPYZUCNSA-N

SMILES

CC(=O)C(=O)[C@@H](O)COP(O)(O)=O

Metabolite of Species	Details
Apis cerana (NCBI:txid7461)	See: MetaboLights Study

ChEBI Ontology
Outgoing	(2S)-2-hydroxy-3,4-diketopentyl phosphate (CHEBI:71684) is a α-diketone (CHEBI:51869) (2S)-2-hydroxy-3,4-diketopentyl phosphate (CHEBI:71684) is a monoalkyl phosphate (CHEBI:25381) (2S)-2-hydroxy-3,4-diketopentyl phosphate (CHEBI:71684) is a secondary α-hydroxy ketone (CHEBI:2468) (2S)-2-hydroxy-3,4-diketopentyl phosphate (CHEBI:71684) is a secondary alcohol (CHEBI:35681) (2S)-2-hydroxy-3,4-diketopentyl phosphate (CHEBI:71684) is conjugate acid of (2S)-2-hydroxy-3,4-diketopentyl phosphate(2−) (CHEBI:71677)

Incoming	(2S)-2-hydroxy-3,4-diketopentyl phosphate(2−) (CHEBI:71677) is conjugate base of (2S)-2-hydroxy-3,4-diketopentyl phosphate (CHEBI:71684)

IUPAC Name

(2S)-2-hydroxy-3,4-dioxopentyl dihydrogen phosphate

Synonyms	Sources
(2S)-2-hydroxy-3,4-dioxopentyl phosphate	ChEBI
(S)-4-hydroxy-5-phosphonooxypentane-2,3-dione	ChEBI

Registry Number	Type	Source
22344264	Reaxys Registry Number	Reaxys

Last Modified

06 February 2018