Difference between revisions of "CPD-11528"

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(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...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11528 CPD-11528] == * smiles: ** CCC=CCC4(C(=O)CCC(CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12932 CPD-12932] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11528 CPD-11528] ==
 
* smiles:
 
* 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
+
** CCC=CCC4(C(=O)CCC(CC(=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-])4)
 
* inchi key:
 
* inchi key:
−
** InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N
+
** InChIKey=QGJLCXXJEFRWHP-BUMUVWNNSA-J
 
* common name:
 
* common name:
−
** all-trans-3,4-didehydrolycopene
+
** OPC4-3-ketoacyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 534.867    
+
** 997.797    
 
* 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-11999]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10703]]
 
== 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=16061227 16061227]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237346 44237346]
−
* CHEMSPIDER:
+
{{#set: smiles=CCC=CCC4(C(=O)CCC(CC(=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-])4)}}
−
** [http://www.chemspider.com/Chemical-Structure.17220904.html 17220904]
+
{{#set: inchi key=InChIKey=QGJLCXXJEFRWHP-BUMUVWNNSA-J}}
−
* CHEBI:
+
{{#set: common name=OPC4-3-ketoacyl-CoA}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62474 62474]
+
{{#set: molecular weight=997.797   }}
−
* LIGAND-CPD:
+
{{#set: produced by=RXN-10703}}
−
** [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: inchi key=InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N}}
+
−
{{#set: common name=all-trans-3,4-didehydrolycopene}}
+
−
{{#set: molecular weight=534.867   }}
+
−
{{#set: common name=3,4-dehydrolycopene|3,4-didehydrolycopene}}
+
−
{{#set: consumed by=RXN-11999}}
+

Latest revision as of 19:52, 21 March 2018

Metabolite CPD-11528

  • smiles:
    • CCC=CCC4(C(=O)CCC(CC(=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-])4)
  • inchi key:
    • InChIKey=QGJLCXXJEFRWHP-BUMUVWNNSA-J
  • common name:
    • OPC4-3-ketoacyl-CoA
  • molecular weight:
    • 997.797
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CC(=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-])4)" cannot be used as a page name in this wiki.



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