Difference between revisions of "3Z-PHYTOCHROMOBILIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14419 CPD-14419] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3Z-PHYTOCHROMOBILIN 3Z-PHYTOCHROMOBILIN] == * smiles: ** CC=C1(C(C)C(NC1=CC4(=C(C)C(CCC([O-])=O...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14419 CPD-14419] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3Z-PHYTOCHROMOBILIN 3Z-PHYTOCHROMOBILIN] ==
 
* smiles:
 
* smiles:
** CCC=CCC=CCC=CCCCCCCCC(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-]
+
** CC=C1(C(C)C(NC1=CC4(=C(C)C(CCC([O-])=O)=C(C=C2(C(CCC([O-])=O)=C(C)C(=N2)C=C3(C(C)=C(C=C)C(=O)N3)))N4))=O)
 
* common name:
 
* common name:
** 3R-hydroxy-icosatrienoyl-CoA
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** (3Z)-phytochromobilin
 
* inchi key:
 
* inchi key:
** InChIKey=AUKMTTJFPKEFDQ-IVICTRQZSA-J
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** InChIKey=DKMLMZVDTGOEGU-AIKFXVFZSA-L
 
* molecular weight:
 
* molecular weight:
** 1067.974    
+
** 582.655    
 
* Synonym(s):
 
* Synonym(s):
** 3R-hydroxy-(9Z,12Z,15Z)-octadecatrienoyl-CoA
 
** 3R-hydroxy-eicosatrienoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13001]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12994]]
+
* [[1.3.7.4-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551536 72551536]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246013 25246013]
* CHEBI:
+
{{#set: smiles=CC=C1(C(C)C(NC1=CC4(=C(C)C(CCC([O-])=O)=C(C=C2(C(CCC([O-])=O)=C(C)C(=N2)C=C3(C(C)=C(C=C)C(=O)N3)))N4))=O)}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76455 76455]
+
{{#set: common name=(3Z)-phytochromobilin}}
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(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: inchi key=InChIKey=DKMLMZVDTGOEGU-AIKFXVFZSA-L}}
{{#set: common name=3R-hydroxy-icosatrienoyl-CoA}}
+
{{#set: molecular weight=582.655   }}
{{#set: inchi key=InChIKey=AUKMTTJFPKEFDQ-IVICTRQZSA-J}}
+
{{#set: produced by=1.3.7.4-RXN}}
{{#set: molecular weight=1067.974   }}
+
{{#set: common name=3R-hydroxy-(9Z,12Z,15Z)-octadecatrienoyl-CoA|3R-hydroxy-eicosatrienoyl-CoA}}
+
{{#set: consumed by=RXN-13001}}
+
{{#set: produced by=RXN-12994}}
+

Latest revision as of 20:18, 21 March 2018

Metabolite 3Z-PHYTOCHROMOBILIN

  • smiles:
    • CC=C1(C(C)C(NC1=CC4(=C(C)C(CCC([O-])=O)=C(C=C2(C(CCC([O-])=O)=C(C)C(=N2)C=C3(C(C)=C(C=C)C(=O)N3)))N4))=O)
  • common name:
    • (3Z)-phytochromobilin
  • inchi key:
    • InChIKey=DKMLMZVDTGOEGU-AIKFXVFZSA-L
  • molecular weight:
    • 582.655
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC=C1(C(C)C(NC1=CC4(=C(C)C(CCC([O-])=O)=C(C=C2(C(CCC([O-])=O)=C(C)C(=N2)C=C3(C(C)=C(C=C)C(=O)N3)))N4))=O)" cannot be used as a page name in this wiki.