Difference between revisions of "PWY0-1335"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19158 CPD-19158] == * smiles: ** CCCCCCC=CCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5856 PWY-5856] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19158 CPD-19158] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CCCCCCC=CCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
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* inchi key:
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** InChIKey=JDNARGYWMLYADA-MDMKAECGSA-J
 
* common name:
 
* common name:
** ubiquinol-9 biosynthesis (prokaryotic)
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** 3-oxo-(9Z)-hexadecenoyl-CoA
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* molecular weight:
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** 1013.883   
 
* Synonym(s):
 
* Synonym(s):
** Q9 biosynthesis
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** 3-oxo-16:1-Δ9-CoA
** ubiquinone-9 biosynthesis (prokaryotic)
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** 3-oxo-9-cis-hexadecenoyl-CoA
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''8''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[2.5.1.39-RXN]]
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* [[RXN-17790]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=2.1.1.64-RXN 2.1.1.64-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9238 RXN-9238]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9239 RXN-9239]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9240 RXN-9240]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9241 RXN-9241]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9242 RXN-9242]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-9243 RXN-9243]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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{{#set: smiles=CCCCCCC=CCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
{{#set: common name=ubiquinol-9 biosynthesis (prokaryotic)}}
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{{#set: inchi key=InChIKey=JDNARGYWMLYADA-MDMKAECGSA-J}}
{{#set: common name=Q9 biosynthesis|ubiquinone-9 biosynthesis (prokaryotic)}}
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{{#set: common name=3-oxo-(9Z)-hexadecenoyl-CoA}}
{{#set: reaction found=1}}
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{{#set: molecular weight=1013.883    }}
{{#set: reaction not found=8}}
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{{#set: common name=3-oxo-16:1-Δ9-CoA|3-oxo-9-cis-hexadecenoyl-CoA}}
{{#set: completion rate=13.0}}
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{{#set: produced by=RXN-17790}}

Revision as of 21:17, 17 March 2018

Metabolite CPD-19158

  • smiles:
    • CCCCCCC=CCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • inchi key:
    • InChIKey=JDNARGYWMLYADA-MDMKAECGSA-J
  • common name:
    • 3-oxo-(9Z)-hexadecenoyl-CoA
  • molecular weight:
    • 1013.883
  • Synonym(s):
    • 3-oxo-16:1-Δ9-CoA
    • 3-oxo-9-cis-hexadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.