Difference between revisions of "CPD-12125"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9768 CPD-9768] == * smiles: ** CCCCCCCCCCCCCC=CC(=O)[O-] * inchi key: ** InChIKey=ZVRMGCSSS...")
 
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9768 CPD-9768] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12125 CPD-12125] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCC=CC(=O)[O-]
+
** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(C=CC=CC=1C(O)=2)))C
 +
* molecular weight:
 +
** 651.026   
 
* inchi key:
 
* inchi key:
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** InChIKey=ZVRMGCSSSYZGSM-CCEZHUSRSA-M
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** InChIKey=VFGNPJRRTKMYKN-LJWNYQGCSA-N
 
* common name:
 
* common name:
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** (2E)-hexadecenoate
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** menaquinol-7
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* molecular weight:
+
−
** 253.404   
+
 
* Synonym(s):
 
* Synonym(s):
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** trans-16:1Δ2
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** menaquinol(7)
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** 2-palmitoleic acid
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** MKH2-7
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** 2-palmitoleate
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−
** gaidic acid
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−
** trans-2-hexadecenoic acid
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−
** (E)-hexadec-2-enoic acid
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−
** trans-2-hexadecenoate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9191]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-16656]]
 
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64834 64834]
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19743055 19743055]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=447918 447918]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.14380685.html 14380685]
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** [http://www.chemspider.com/Chemical-Structure.394875.html 394875]
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* CHEBI:
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{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(C=CC=CC=1C(O)=2)))C}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72745 72745]
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{{#set: molecular weight=651.026    }}
−
{{#set: smiles=CCCCCCCCCCCCCC=CC(=O)[O-]}}
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{{#set: inchi key=InChIKey=VFGNPJRRTKMYKN-LJWNYQGCSA-N}}
−
{{#set: inchi key=InChIKey=ZVRMGCSSSYZGSM-CCEZHUSRSA-M}}
+
{{#set: common name=menaquinol-7}}
−
{{#set: common name=(2E)-hexadecenoate}}
+
{{#set: common name=menaquinol(7)|MKH2-7}}
−
{{#set: molecular weight=253.404    }}
+
{{#set: produced by=RXN-9191}}
−
{{#set: common name=trans-16:1Δ2|2-palmitoleic acid|2-palmitoleate|gaidic acid|trans-2-hexadecenoic acid|(E)-hexadec-2-enoic acid|trans-2-hexadecenoate}}
+
−
{{#set: consumed or produced by=RXN-16656}}
+

Latest revision as of 16:02, 9 January 2019

Metabolite CPD-12125

  • smiles:
    • CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(C=CC=CC=1C(O)=2)))C
  • molecular weight:
    • 651.026
  • inchi key:
    • InChIKey=VFGNPJRRTKMYKN-LJWNYQGCSA-N
  • common name:
    • menaquinol-7
  • Synonym(s):
    • menaquinol(7)
    • MKH2-7

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12125&oldid=21154"