Difference between revisions of "CPD-19154"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19154 CPD-19154] == * smiles: ** CCCCCCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=RIBITOLUTIL-PWY RIBITOLUTIL-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19154 CPD-19154] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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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-]
 
* common name:
 
* common name:
** ribitol degradation
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** (S)-3-hydroxy-(7Z)-tetradecenoyl-CoA
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* inchi key:
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** InChIKey=WGCARZJTIJIWSL-JCJYIPITSA-J
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* molecular weight:
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** 987.845   
 
* Synonym(s):
 
* Synonym(s):
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** (S)-3-hydroxy-14:1-Δ7-CoA
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** (S)-3-hydroxy-7-cis-tetradecenoyl-CoA
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''2''' reactions in the full pathway
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* [[RXN-17794]]
* [[D-RIBULOKIN-RXN]]
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== Reaction(s) known to produce the compound ==
* [[RIBITOL-2-DEHYDROGENASE-RXN]]
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* [[RXN-17793]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1224}}
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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=ribitol degradation}}
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{{#set: common name=(S)-3-hydroxy-(7Z)-tetradecenoyl-CoA}}
{{#set: reaction found=2}}
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{{#set: inchi key=InChIKey=WGCARZJTIJIWSL-JCJYIPITSA-J}}
{{#set: reaction not found=2}}
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{{#set: molecular weight=987.845    }}
{{#set: completion rate=100.0}}
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{{#set: common name=(S)-3-hydroxy-14:1-Δ7-CoA|(S)-3-hydroxy-7-cis-tetradecenoyl-CoA}}
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{{#set: consumed by=RXN-17794}}
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{{#set: produced by=RXN-17793}}

Latest revision as of 19:17, 21 March 2018

Metabolite CPD-19154

  • 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-]
  • common name:
    • (S)-3-hydroxy-(7Z)-tetradecenoyl-CoA
  • inchi key:
    • InChIKey=WGCARZJTIJIWSL-JCJYIPITSA-J
  • molecular weight:
    • 987.845
  • Synonym(s):
    • (S)-3-hydroxy-14:1-Δ7-CoA
    • (S)-3-hydroxy-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.