Difference between revisions of "CPD-7496"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5661 CPD-5661] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5661 CPD-5661] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] ==
 
* smiles:
 
* smiles:
−
** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C
+
** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C
 +
* molecular weight:
 +
** 536.882   
 
* inchi key:
 
* inchi key:
−
** InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N
+
** InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
 
* common name:
 
* common name:
−
** zeinoxanthin
+
** prolycopene
−
* molecular weight:
+
−
** 552.882   
+
 
* Synonym(s):
 
* Synonym(s):
−
** β,ε-carotene-3-ol
+
** 7,9,9',7'-tetra-cis-lycopene
 +
** 9,9'-di-cis-ζ-carotene
 +
** 7,9,9',7'-tetracis-lycopene
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5962]]
+
* [[RXN-8042]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11357]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-12242]]
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10311902 10311902]
 
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.8487368.html 8487368]
 
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65244 65244]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62466 62466]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10918539 10918539]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C08590 C08590]
+
** [http://www.genome.jp/dbget-bin/www_bget?C15858 C15858]
−
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C}}
+
* HMDB : HMDB35776
−
{{#set: inchi key=InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N}}
+
{{#set: smiles=CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C}}
−
{{#set: common name=zeinoxanthin}}
+
{{#set: molecular weight=536.882    }}
−
{{#set: molecular weight=552.882    }}
+
{{#set: inchi key=InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N}}
−
{{#set: common name=β,ε-carotene-3-ol}}
+
{{#set: common name=prolycopene}}
−
{{#set: consumed by=RXN-5962}}
+
{{#set: common name=7,9,9',7'-tetra-cis-lycopene|9,9'-di-cis-ζ-carotene|7,9,9',7'-tetracis-lycopene}}
 +
{{#set: consumed by=RXN-8042}}
 +
{{#set: produced by=RXN-11357}}
 +
{{#set: reversible reaction associated=RXN-12242}}

Latest revision as of 17:58, 9 January 2019

Metabolite CPD-7496

  • smiles:
    • CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C
  • molecular weight:
    • 536.882
  • inchi key:
    • InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
  • common name:
    • prolycopene
  • Synonym(s):
    • 7,9,9',7'-tetra-cis-lycopene
    • 9,9'-di-cis-ζ-carotene
    • 7,9,9',7'-tetracis-lycopene

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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