Difference between revisions of "CPD-14268"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7061 CPD-7061] == * smiles: ** C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7061 CPD-7061] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] ==
 
* smiles:
 
* smiles:
** C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)C(=O)C2(C(C)=C(NC=23)C=C4(C(CC)=C(C)C(=N4)C=C5N6))))))
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** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M
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** InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
 
* common name:
 
* common name:
** pheophorbide a
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** (15Z)-tetracosenoate
 
* molecular weight:
 
* molecular weight:
** 590.677    
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** 365.618    
 
* Synonym(s):
 
* Synonym(s):
** pheide a
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** (15Z)-tetracosen-15-oate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17252]]
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* [[RXN-13290]]
* [[RXN-7740]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658422 90658422]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461001 5461001]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4481064.html 4481064]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58687 58687]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32392 32392]
* LIGAND-CPD:
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* METABOLIGHTS : MTBLC32392
** [http://www.genome.jp/dbget-bin/www_bget?C18021 C18021]
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{{#set: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]}}
{{#set: smiles=C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)C(=O)C2(C(C)=C(NC=23)C=C4(C(CC)=C(C)C(=N4)C=C5N6))))))}}
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{{#set: inchi key=InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M}}
{{#set: inchi key=InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M}}
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{{#set: common name=(15Z)-tetracosenoate}}
{{#set: common name=pheophorbide a}}
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{{#set: molecular weight=365.618   }}
{{#set: molecular weight=590.677   }}
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{{#set: common name=(15Z)-tetracosen-15-oate}}
{{#set: common name=pheide a}}
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{{#set: consumed by=RXN-13290}}
{{#set: consumed by=RXN-17252|RXN-7740}}
+

Latest revision as of 19:08, 21 March 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.