Difference between revisions of "CPD-13575"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_Light ExchangeSeed_Light] == * direction: ** REVERSIBLE * Synonym(s): == Reaction For...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13575 CPD-13575] == * smiles: ** CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1) * common name:...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_Light ExchangeSeed_Light] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13575 CPD-13575] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)
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* common name:
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** 2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate
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* inchi key:
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** InChIKey=PQMCQNOVNFNPFJ-HYIMLASBSA-K
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* molecular weight:
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** 264.169   
 
* Synonym(s):
 
* Synonym(s):
 +
** cThz*-P
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** thiazole tautomer
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** (R,Z)-2-(2-carboxy-4-methylthiazol-5(2H)-ylidene)ethyl phosphate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-12611]]
** 1.0 [[Light]][C-BOUNDARY] '''<=>''' 1.0 [[Light]][e]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 h&nu;[C-BOUNDARY] '''<=>''' 1.0 h&nu;[e]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53477654 53477654]
{{#set: reconstruction category=manual}}
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* CHEBI:
{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62899 62899]
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{{#set: smiles=CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)}}
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{{#set: common name=2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate}}
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{{#set: inchi key=InChIKey=PQMCQNOVNFNPFJ-HYIMLASBSA-K}}
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{{#set: molecular weight=264.169    }}
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{{#set: common name=cThz*-P|thiazole tautomer|(R,Z)-2-(2-carboxy-4-methylthiazol-5(2H)-ylidene)ethyl phosphate}}
 +
{{#set: consumed by=RXN-12611}}

Latest revision as of 21:09, 21 March 2018

Metabolite CPD-13575

  • smiles:
    • CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)
  • common name:
    • 2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate
  • inchi key:
    • InChIKey=PQMCQNOVNFNPFJ-HYIMLASBSA-K
  • molecular weight:
    • 264.169
  • Synonym(s):
    • cThz*-P
    • thiazole tautomer
    • (R,Z)-2-(2-carboxy-4-methylthiazol-5(2H)-ylidene)ethyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)" cannot be used as a page name in this wiki.
"2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate" cannot be used as a page name in this wiki.