Difference between revisions of "CPD-5661"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7004 CPD-7004] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCC=C(C)CCC=C...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7004 CPD-7004] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5661 CPD-5661] ==
 
* smiles:
 
* smiles:
−
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCC=C(C)CCC=C(C)C)C5(=[N+]([Mg--]36([N+]1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
+
** 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
−
* inchi key:
+
−
** InChIKey=QHUCPLMRABCZRD-USXFXJNZSA-M
+
 
* common name:
 
* common name:
−
** dihydrogeranylgeranyl chlorophyll a
+
** zeinoxanthin
 +
* inchi key:
 +
** InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N
 
* molecular weight:
 
* molecular weight:
−
** 888.463    
+
** 552.882    
 
* Synonym(s):
 
* Synonym(s):
−
** dihydrogeranylgeranyl-chl a
+
** β,ε-carotene-3-ol
−
** dihydroGG-chl a
+
−
** dihydroGG-chlorophyll a
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-7665]]
+
* [[RXN-5962]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-7664]]
+
* [[RXN-5961]]
 
== 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=46926294 46926294]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10311902 10311902]
−
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCC=C(C)CCC=C(C)C)C5(=[N+]([Mg--]36([N+]1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=QHUCPLMRABCZRD-USXFXJNZSA-M}}
+
** [http://www.chemspider.com/Chemical-Structure.8487368.html 8487368]
−
{{#set: common name=dihydrogeranylgeranyl chlorophyll a}}
+
* CHEBI:
−
{{#set: molecular weight=888.463   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65244 65244]
−
{{#set: common name=dihydrogeranylgeranyl-chl a|dihydroGG-chl a|dihydroGG-chlorophyll a}}
+
* LIGAND-CPD:
−
{{#set: consumed by=RXN-7665}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C08590 C08590]
−
{{#set: produced by=RXN-7664}}
+
{{#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}}
 +
{{#set: common name=zeinoxanthin}}
 +
{{#set: inchi key=InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N}}
 +
{{#set: molecular weight=552.882   }}
 +
{{#set: common name=β,ε-carotene-3-ol}}
 +
{{#set: consumed by=RXN-5962}}
 +
{{#set: produced by=RXN-5961}}

Latest revision as of 20:21, 21 March 2018

Metabolite 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(C(=CCCC2(C)C)C))C
  • common name:
    • zeinoxanthin
  • inchi key:
    • InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N
  • molecular weight:
    • 552.882
  • Synonym(s):
    • β,ε-carotene-3-ol

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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