Difference between revisions of "PWY-6802"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7539 PWY-7539] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-810 TAX-810...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] == * smiles: ** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-] * inchi key: ** InChIKey...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7539 PWY-7539] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-810 TAX-810]
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** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
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* inchi key:
 +
** InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
 
* common name:
 
* common name:
** 6-hydroxymethyl-dihydropterin diphosphate biosynthesis III (Chlamydia)
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** (15Z)-tetracosenoate
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* molecular weight:
 +
** 365.618   
 
* Synonym(s):
 
* Synonym(s):
 +
** (15Z)-tetracosen-15-oate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''4''' reaction(s) found
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* [[RXN-13290]]
** [[GTP-CYCLOHYDRO-II-RXN]]
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== Reaction(s) known to produce the compound ==
** [[H2NEOPTERINALDOL-RXN]]
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== Reaction(s) of unknown directionality ==
** [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
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** [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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== Reaction(s) not found ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-15730 RXN-15730]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-810}}
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* PUBCHEM:
{{#set: common name=6-hydroxymethyl-dihydropterin diphosphate biosynthesis III (Chlamydia)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461001 5461001]
{{#set: reaction found=4}}
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* CHEBI:
{{#set: reaction not found=1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32392 32392]
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* METABOLIGHTS : MTBLC32392
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{{#set: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M}}
 +
{{#set: common name=(15Z)-tetracosenoate}}
 +
{{#set: molecular weight=365.618    }}
 +
{{#set: common name=(15Z)-tetracosen-15-oate}}
 +
{{#set: consumed by=RXN-13290}}

Revision as of 15:57, 10 January 2018

Metabolite CPD-14268

  • smiles:
    • CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
  • inchi key:
    • InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
  • common name:
    • (15Z)-tetracosenoate
  • molecular weight:
    • 365.618
  • Synonym(s):
    • (15Z)-tetracosen-15-oate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.