Difference between revisions of "HYDROXYPYRROLINEDEH-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] == * smiles: ** CC(=CCCC(=CCCC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=T2-DECENOYL-COA T2-DECENOYL-COA] == * smiles: ** CCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=T2-DECENOYL-COA T2-DECENOYL-COA] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C
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** CCCCCCCC=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:
 
* inchi key:
** InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
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** InChIKey=MGNBGCRQQFMNBM-YJHHLLFWSA-J
 
* common name:
 
* common name:
** 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol
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** trans-dec-2-enoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 685.084    
+
** 915.738    
 
* Synonym(s):
 
* Synonym(s):
** 2-octaprenyl-6-methoxy-benzene-1,4-diol
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** 2E-decenoyl-CoA
** 2-octaprenyl-6-methoxyhydroquinone
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** 2-trans-decenoyl-CoA
** 2-octaprenyl-6-methoxyquinol
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** trans-Δ2-decenoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
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* [[RXN-13616]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13615]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : dc2coa
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50909850 50909850]
 +
* HMDB : HMDB03948
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
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** [http://www.genome.jp/dbget-bin/www_bget?C05275 C05275]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60655 60655]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61406 61406]
* BIGG : 2ombzl
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* METABOLIGHTS : MTBLC61406
* PUBCHEM:
+
{{#set: smiles=CCCCCCCC=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-]}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852329 49852329]
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{{#set: inchi key=InChIKey=MGNBGCRQQFMNBM-YJHHLLFWSA-J}}
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C}}
+
{{#set: common name=trans-dec-2-enoyl-CoA}}
{{#set: inchi key=InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N}}
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{{#set: molecular weight=915.738   }}
{{#set: common name=2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol}}
+
{{#set: common name=2E-decenoyl-CoA|2-trans-decenoyl-CoA|trans-Δ2-decenoyl-CoA}}
{{#set: molecular weight=685.084   }}
+
{{#set: consumed by=RXN-13616}}
{{#set: common name=2-octaprenyl-6-methoxy-benzene-1,4-diol|2-octaprenyl-6-methoxyhydroquinone|2-octaprenyl-6-methoxyquinol}}
+
{{#set: produced by=RXN-13615}}
{{#set: consumed by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}
+

Revision as of 17:23, 10 January 2018

Metabolite T2-DECENOYL-COA

  • smiles:
    • CCCCCCCC=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=MGNBGCRQQFMNBM-YJHHLLFWSA-J
  • common name:
    • trans-dec-2-enoyl-CoA
  • molecular weight:
    • 915.738
  • Synonym(s):
    • 2E-decenoyl-CoA
    • 2-trans-decenoyl-CoA
    • trans-Δ2-decenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : dc2coa
  • PUBCHEM:
  • HMDB : HMDB03948
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61406
"CCCCCCCC=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.