Difference between revisions of "Tiso gene 15272"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11526 CPD-11526] == * smiles: ** CCC=CCC4(C(=O)CCC(CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12932 CPD-12932] == * smiles: ** CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11526 CPD-11526] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12932 CPD-12932] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC4(C(=O)CCC(CC=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-])4)
+
** CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C
−
* inchi key:
+
−
** InChIKey=QSAQFDYWYNLXEC-RBHATRMTSA-J
+
 
* common name:
 
* common name:
−
** OPC4-trans-2-enoyl-CoA
+
** all-trans-3,4-didehydrolycopene
 +
* inchi key:
 +
** InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N
 
* molecular weight:
 
* molecular weight:
−
** 981.797    
+
** 534.867    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3,4-dehydrolycopene
 +
** 3,4-didehydrolycopene
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10705]]
+
* [[RXN-11999]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10707]]
 
 
== 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=44237329 44237329]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061227 16061227]
−
{{#set: smiles=CCC=CCC4(C(=O)CCC(CC=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-])4)}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=QSAQFDYWYNLXEC-RBHATRMTSA-J}}
+
** [http://www.chemspider.com/Chemical-Structure.17220904.html 17220904]
−
{{#set: common name=OPC4-trans-2-enoyl-CoA}}
+
* CHEBI:
−
{{#set: molecular weight=981.797   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62474 62474]
−
{{#set: consumed by=RXN-10705}}
+
* LIGAND-CPD:
−
{{#set: produced by=RXN-10707}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15867 C15867]
 +
{{#set: smiles=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C}}
 +
{{#set: common name=all-trans-3,4-didehydrolycopene}}
 +
{{#set: inchi key=InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N}}
 +
{{#set: molecular weight=534.867   }}
 +
{{#set: common name=3,4-dehydrolycopene|3,4-didehydrolycopene}}
 +
{{#set: consumed by=RXN-11999}}

Revision as of 15:58, 21 March 2018

Metabolite CPD-12932

  • smiles:
    • CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C
  • common name:
    • all-trans-3,4-didehydrolycopene
  • inchi key:
    • InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N
  • molecular weight:
    • 534.867
  • Synonym(s):
    • 3,4-dehydrolycopene
    • 3,4-didehydrolycopene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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