Difference between revisions of "CPD-10283"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5892 PWY-5892] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33877 TAX-3...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5892 PWY-5892] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33877 TAX-33877]
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** CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33882 TAX-33882]
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* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-838 TAX-838]
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** 1100.059   
 +
* inchi key:
 +
** InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J
 
* common name:
 
* common name:
** menaquinol-12 biosynthesis
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** 3-oxo-behenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
** vitamin K2 biosynthesis
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** 3-oxo-docosanoyl-CoA
** menaquinone-12 biosynthesis
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN-13299]]
** [[RXN-9363]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[RXN-13295]]
* '''1''' reaction(s) not found
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== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-9360 RXN-9360]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33877}}
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* CHEBI:
{{#set: taxonomic range=TAX-33882}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71451 71451]
{{#set: taxonomic range=TAX-838}}
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* PUBCHEM:
{{#set: common name=menaquinol-12 biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203083 25203083]
{{#set: common name=vitamin K2 biosynthesis|menaquinone-12 biosynthesis}}
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
{{#set: reaction found=1}}
+
{{#set: molecular weight=1100.059    }}
{{#set: reaction not found=1}}
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{{#set: inchi key=InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J}}
 +
{{#set: common name=3-oxo-behenoyl-CoA}}
 +
{{#set: common name=3-oxo-docosanoyl-CoA}}
 +
{{#set: consumed by=RXN-13299}}
 +
{{#set: produced by=RXN-13295}}

Latest revision as of 16:18, 9 January 2019

Metabolite CPD-10283

  • smiles:
    • CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • molecular weight:
    • 1100.059
  • inchi key:
    • InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J
  • common name:
    • 3-oxo-behenoyl-CoA
  • Synonym(s):
    • 3-oxo-docosanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.