Difference between revisions of "CPD-8999"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8999 CPD-8999] == * smiles: ** CSCCC(=O)C(=O)COP([O-])(=O)[O-] * common name: ** 5-(methylt...") |
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* smiles: | * smiles: | ||
** CSCCC(=O)C(=O)COP([O-])(=O)[O-] | ** CSCCC(=O)C(=O)COP([O-])(=O)[O-] | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 240.167 | ** 240.167 | ||
+ | * inchi key: | ||
+ | ** InChIKey=HKEAOVFNWRDVAJ-UHFFFAOYSA-L | ||
+ | * common name: | ||
+ | ** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
** 1-phosphoryloxy-2,3-diketo-5-methylthiopentane | ** 1-phosphoryloxy-2,3-diketo-5-methylthiopentane | ||
Line 18: | Line 18: | ||
** 5-methylthio-1-(phosphonooxy)pentane-2,3-dione | ** 5-methylthio-1-(phosphonooxy)pentane-2,3-dione | ||
** 5-(methylthio)-2,3-dioxopentyl phosphate | ** 5-(methylthio)-2,3-dioxopentyl phosphate | ||
+ | ** 5-(methylthio)-2,3-dioxopentyl 1-phosphate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
Line 24: | Line 25: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244990 25244990] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244990 25244990] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58828 58828] | ||
* HMDB : HMDB59620 | * HMDB : HMDB59620 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C15650 C15650] | ** [http://www.genome.jp/dbget-bin/www_bget?C15650 C15650] | ||
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* METABOLIGHTS : MTBLC58828 | * METABOLIGHTS : MTBLC58828 | ||
+ | * BIGG : dkmpp | ||
{{#set: smiles=CSCCC(=O)C(=O)COP([O-])(=O)[O-]}} | {{#set: smiles=CSCCC(=O)C(=O)COP([O-])(=O)[O-]}} | ||
− | |||
− | |||
{{#set: molecular weight=240.167 }} | {{#set: molecular weight=240.167 }} | ||
− | {{#set: common name=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}} | + | {{#set: inchi key=InChIKey=HKEAOVFNWRDVAJ-UHFFFAOYSA-L}} |
+ | {{#set: common name=5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate}} | ||
+ | {{#set: common name=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|5-(methylthio)-2,3-dioxopentyl 1-phosphate}} | ||
{{#set: produced by=R145-RXN}} | {{#set: produced by=R145-RXN}} |
Latest revision as of 10:46, 10 January 2019
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-(methylsulfanyl)-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
- 5-(methylthio)-2,3-dioxopentyl 1-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- CHEBI:
- HMDB : HMDB59620
- LIGAND-CPD:
- METABOLIGHTS : MTBLC58828
- BIGG : dkmpp
"CSCCC(=O)C(=O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.