Difference between revisions of "CPD-1103"

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(Created page with "Category:Gene == Gene CHC_T00002892001_1 == * Synonym(s): == Reactions associated == * CYSTEINE--TRNA-LIGASE-RXN ** pantograph-galdieria.sulphuraria == Pathwa...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19151 CPD-19151] == * smiles: ** CCCCCCC=CCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00002892001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19151 CPD-19151] ==
 +
* smiles:
 +
** CCCCCCC=CCC(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:
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** InChIKey=AYORDFMYYBNSBO-QCCSJADRSA-J
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* common name:
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** (S)-3-hydroxy-(5Z)-dodecenoyl-CoA
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* molecular weight:
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** 959.791   
 
* Synonym(s):
 
* Synonym(s):
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** (S)-3-hydroxy-12:1-Δ5-CoA
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** (S)-3-hydroxy-5-cis-dodecenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[CYSTEINE--TRNA-LIGASE-RXN]]
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* [[RXN-17798]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-17797]]
* [[TRNA-CHARGING-PWY]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=CYSTEINE--TRNA-LIGASE-RXN}}
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{{#set: smiles=CCCCCCC=CCC(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: pathway associated=TRNA-CHARGING-PWY}}
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{{#set: inchi key=InChIKey=AYORDFMYYBNSBO-QCCSJADRSA-J}}
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{{#set: common name=(S)-3-hydroxy-(5Z)-dodecenoyl-CoA}}
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{{#set: molecular weight=959.791    }}
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{{#set: common name=(S)-3-hydroxy-12:1-Δ5-CoA|(S)-3-hydroxy-5-cis-dodecenoyl-CoA}}
 +
{{#set: consumed by=RXN-17798}}
 +
{{#set: produced by=RXN-17797}}

Revision as of 12:20, 18 January 2018

Metabolite CPD-19151

  • smiles:
    • CCCCCCC=CCC(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=AYORDFMYYBNSBO-QCCSJADRSA-J
  • common name:
    • (S)-3-hydroxy-(5Z)-dodecenoyl-CoA
  • molecular weight:
    • 959.791
  • Synonym(s):
    • (S)-3-hydroxy-12:1-Δ5-CoA
    • (S)-3-hydroxy-5-cis-dodecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCC(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.