CPD-8999
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Contents
Metabolite CPD-8999
- smiles:
- CSCCC(=O)C(=O)COP([O-])(=O)[O-]
- molecular weight:
- 240.167
- inchi key:
- InChIKey=HKEAOVFNWRDVAJ-UHFFFAOYSA-L
- common name:
- 5-(methylthio)-2,3-dioxopentyl 1-phosphate
- Synonym(s):
- 1-phosphoryloxy-2,3-diketo-5-methylthiopentane
- 1-phospho-2,3-diketo-5-methylthiopentane
- DKM-1-P
- 2,3-diketo-5-methylthio 1-phosphopentane
- 2,3-diketo-5-methylthiopentyl 1-phosphate
- 5-(methylsulfanyl)-2,3-dioxopentyl phosphate
- 5-methylthio-1-(phosphonooxy)pentane-2,3-dione
- 5-(methylthio)-2,3-dioxopentyl phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58828
- BIGG : dkmpp
- LIGAND-CPD:
- HMDB : HMDB59620
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CSCCC(=O)C(=O)COP([O-])(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
