Difference between revisions of "CPD-19157"

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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7143 PWY-7143] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19157 CPD-19157] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3398 TAX-3398]
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** CCCCCCC=CCCCC(=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-]
 +
* molecular weight:
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** 985.829   
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* inchi key:
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** InChIKey=BEPLLRGJVXAEJI-TWAFKMGKSA-J
 
* common name:
 
* common name:
** kaempferol gentiobioside biosynthesis
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** 3-oxo-(7Z)-tetradecenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-oxo-14:1-Δ7-CoA
 +
** 3-oxo-7-cis-tetradecenoyl-CoA
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
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* [[RXN-17795]]
* [[RXN1F-461]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[RXN-17794]]
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13830 RXN-13830]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-3398}}
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{{#set: smiles=CCCCCCC=CCCCC(=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=kaempferol gentiobioside biosynthesis}}
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{{#set: molecular weight=985.829    }}
{{#set: reaction found=1}}
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{{#set: inchi key=InChIKey=BEPLLRGJVXAEJI-TWAFKMGKSA-J}}
{{#set: reaction not found=2}}
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{{#set: common name=3-oxo-(7Z)-tetradecenoyl-CoA}}
{{#set: completion rate=50.0}}
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{{#set: common name=3-oxo-14:1-Δ7-CoA|3-oxo-7-cis-tetradecenoyl-CoA}}
 +
{{#set: consumed by=RXN-17795}}
 +
{{#set: produced by=RXN-17794}}

Latest revision as of 14:57, 9 January 2019

Metabolite CPD-19157

  • smiles:
    • CCCCCCC=CCCCC(=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-]
  • molecular weight:
    • 985.829
  • inchi key:
    • InChIKey=BEPLLRGJVXAEJI-TWAFKMGKSA-J
  • common name:
    • 3-oxo-(7Z)-tetradecenoyl-CoA
  • Synonym(s):
    • 3-oxo-14:1-Δ7-CoA
    • 3-oxo-7-cis-tetradecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCC(=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.