Difference between revisions of "ISOCIT-CLEAV-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-behenoyl-ACPs 3-oxo-behenoyl-ACPs] == * common name: ** a 3-oxo-behenoyl-[acp] * Synonym(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINONONANOATE DIAMINONONANOATE] == * smiles: ** CC(C(CCCCCC([O-])=O)[N+])[N+] * inchi key: *...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-behenoyl-ACPs 3-oxo-behenoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINONONANOATE DIAMINONONANOATE] ==
 +
* smiles:
 +
** CC(C(CCCCCC([O-])=O)[N+])[N+]
 +
* inchi key:
 +
** InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
 
* common name:
 
* common name:
** a 3-oxo-behenoyl-[acp]
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** 7,8-diaminopelargonate
 +
* molecular weight:
 +
** 189.277   
 
* Synonym(s):
 
* Synonym(s):
** a 3-oxo-behenoyl [acyl-carrier-protein]
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** 7,8-diaminononanoate
 +
** DAPA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-469]]
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* [[DETHIOBIOTIN-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-445]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN1G-157]]
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* [[DAPASYN-RXN]]
* [[RXN1G-460]]
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== External links  ==
 
== External links  ==
{{#set: common name=a 3-oxo-behenoyl-[acp]}}
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* PUBCHEM:
{{#set: common name=a 3-oxo-behenoyl [acyl-carrier-protein]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245451 25245451]
{{#set: consumed by=RXN1G-469}}
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* CHEBI:
{{#set: produced by=RXN1G-445}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58500 58500]
{{#set: reversible reaction associated=RXN1G-157|RXN1G-460}}
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* BIGG : 36673
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01037 C01037]
 +
{{#set: smiles=CC(C(CCCCCC([O-])=O)[N+])[N+]}}
 +
{{#set: inchi key=InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O}}
 +
{{#set: common name=7,8-diaminopelargonate}}
 +
{{#set: molecular weight=189.277    }}
 +
{{#set: common name=7,8-diaminononanoate|DAPA}}
 +
{{#set: consumed by=DETHIOBIOTIN-SYN-RXN}}
 +
{{#set: reversible reaction associated=DAPASYN-RXN}}

Revision as of 13:41, 21 March 2018

Metabolite DIAMINONONANOATE

  • smiles:
    • CC(C(CCCCCC([O-])=O)[N+])[N+]
  • inchi key:
    • InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
  • common name:
    • 7,8-diaminopelargonate
  • molecular weight:
    • 189.277
  • Synonym(s):
    • 7,8-diaminononanoate
    • DAPA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(CCCCCC([O-])=O)[N+])[N+" cannot be used as a page name in this wiki.