Difference between revisions of "CPD-15125"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2E-7Z-hexadeca-2-7-dienoyl-ACPs 2E-7Z-hexadeca-2-7-dienoyl-ACPs] == * common name: ** a (2E,7Z)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15125 CPD-15125] == * smiles: ** C(=O)([O-])CCC(O)C=C(O)C(=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=2E-7Z-hexadeca-2-7-dienoyl-ACPs 2E-7Z-hexadeca-2-7-dienoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15125 CPD-15125] ==
 +
* smiles:
 +
** C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]
 +
* inchi key:
 +
** InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L
 
* common name:
 
* common name:
** a (2E,7Z)-hexadeca-2,7-dienoyl-[acp]
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** 2,4-dihydroxyhept-2-enedioate
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* molecular weight:
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** 188.137   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16624]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14146]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a (2E,7Z)-hexadeca-2,7-dienoyl-[acp]}}
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* PUBCHEM:
{{#set: consumed by=RXN-16624}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54724344 54724344]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58936 58936]
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{{#set: smiles=C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L}}
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{{#set: common name=2,4-dihydroxyhept-2-enedioate}}
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{{#set: molecular weight=188.137    }}
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{{#set: reversible reaction associated=RXN-14146}}

Latest revision as of 20:00, 21 March 2018

Metabolite CPD-15125

  • smiles:
    • C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]
  • inchi key:
    • InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L
  • common name:
    • 2,4-dihydroxyhept-2-enedioate
  • molecular weight:
    • 188.137
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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