Difference between revisions of "Ec-09 000200"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Cis-Delta7-tetradecenoyl-ACPs Cis-Delta7-tetradecenoyl-ACPs] == * common name: ** a cis-Δ...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRO PRO] == * smiles: ** C1([N+]C(CC1)C(=O)[O-]) * inchi key: ** InChIKey=ONIBWKKTOPOVIA-BYPYZU...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Cis-Delta7-tetradecenoyl-ACPs Cis-Delta7-tetradecenoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRO PRO] ==
 +
* smiles:
 +
** C1([N+]C(CC1)C(=O)[O-])
 +
* inchi key:
 +
** InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N
 
* common name:
 
* common name:
** a cis-Δ7-tetradecenoyl-[acp]
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** L-proline
 +
* molecular weight:
 +
** 115.132   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-pyrrolidinecarboxylic acid
 +
** P
 +
** proline
 +
** prol
 +
** pro
 +
** L-pro
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10658]]
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* [[biomass_rxn]]
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* [[RXN490-3641]]
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* [[RXN66-542]]
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* [[PROLINE--TRNA-LIGASE-RXN]]
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* [[RXN-14903]]
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* [[RXN0-7008]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10657]]
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* [[RXN0-7005]]
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* [[PYRROLINECARBREDUCT-RXN]]
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* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis-Δ7-tetradecenoyl-[acp]}}
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* CAS : 147-85-3
{{#set: consumed by=RXN-10658}}
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* BIGG : 34042
{{#set: produced by=RXN-10657}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971047 6971047]
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* HMDB : HMDB00162
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00148 C00148]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60039 60039]
 +
* METABOLIGHTS : MTBLC60039
 +
{{#set: smiles=C1([N+]C(CC1)C(=O)[O-])}}
 +
{{#set: inchi key=InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N}}
 +
{{#set: common name=L-proline}}
 +
{{#set: molecular weight=115.132    }}
 +
{{#set: common name=2-pyrrolidinecarboxylic acid|P|proline|prol|pro|L-pro}}
 +
{{#set: consumed by=biomass_rxn|RXN490-3641|RXN66-542|PROLINE--TRNA-LIGASE-RXN|RXN-14903|RXN0-7008}}
 +
{{#set: produced by=RXN0-7005|PYRROLINECARBREDUCT-RXN|ORNITHINE-CYCLODEAMINASE-RXN}}

Revision as of 13:18, 21 March 2018

Metabolite PRO

  • smiles:
    • C1([N+]C(CC1)C(=O)[O-])
  • inchi key:
    • InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N
  • common name:
    • L-proline
  • molecular weight:
    • 115.132
  • Synonym(s):
    • 2-pyrrolidinecarboxylic acid
    • P
    • proline
    • prol
    • pro
    • L-pro

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 147-85-3
  • BIGG : 34042
  • PUBCHEM:
  • HMDB : HMDB00162
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC60039
"C1([N+]C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.