Difference between revisions of "CPD-7422"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7422 CPD-7422] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C
 
** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C
 +
* molecular weight:
 +
** 538.898   
 
* inchi key:
 
* inchi key:
 
** InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N
 
** InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N
 
* common name:
 
* common name:
 
** α-zeacarotene
 
** α-zeacarotene
* molecular weight:
 
** 538.898   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
* [[RXN-8040]]
 
* [[RXN-8040]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR01070285
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6441660 6441660]
 
* HMDB : HMDB36909
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C14146 C14146]
 
** [http://www.genome.jp/dbget-bin/www_bget?C14146 C14146]
 +
* HMDB : HMDB36909
 +
* LIPID_MAPS : LMPR01070285
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4945802.html 4945802]
 
** [http://www.chemspider.com/Chemical-Structure.4945802.html 4945802]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35063 35063]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35063 35063]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6441660 6441660]
 
{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C}}
 
{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C}}
 +
{{#set: molecular weight=538.898    }}
 
{{#set: inchi key=InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N}}
 
{{#set: inchi key=InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N}}
 
{{#set: common name=α-zeacarotene}}
 
{{#set: common name=α-zeacarotene}}
{{#set: molecular weight=538.898    }}
 
 
{{#set: reversible reaction associated=RXN-8040}}
 
{{#set: reversible reaction associated=RXN-8040}}

Latest revision as of 17:29, 9 January 2019

Metabolite CPD-7422

  • smiles:
    • CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C
  • molecular weight:
    • 538.898
  • inchi key:
    • InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N
  • common name:
    • α-zeacarotene
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links