Difference between revisions of "CPD-15654"

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(Created page with "Category:Gene == Gene Ec-06_004210 == * left end position: ** 3508247 * transcription direction: ** POSITIVE * right end position: ** 3512369 * centisome position: ** 40.0...")
 
(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 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-06_004210 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7422 CPD-7422] ==
* left end position:
+
* smiles:
** 3508247
+
** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N
* right end position:
+
* common name:
** 3512369
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** α-zeacarotene
* centisome position:
+
* molecular weight:
** 40.058735    
+
** 538.898    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0062_0102
 
** Esi0062_0102
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.2.1.113-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
***go-term
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* [[RXN-8040]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3508247}}
+
* LIPID_MAPS : LMPR01070285
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=3512369}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6441660 6441660]
{{#set: centisome position=40.058735    }}
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* HMDB : HMDB36909
{{#set: common name=Esi_0062_0102|Esi0062_0102}}
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* LIGAND-CPD:
{{#set: reaction associated=3.2.1.113-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C14146 C14146]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4945802.html 4945802]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35063 35063]
 +
{{#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: inchi key=InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N}}
 +
{{#set: common name=α-zeacarotene}}
 +
{{#set: molecular weight=538.898    }}
 +
{{#set: reversible reaction associated=RXN-8040}}

Revision as of 21:39, 17 March 2018

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
  • inchi key:
    • InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N
  • common name:
    • α-zeacarotene
  • molecular weight:
    • 538.898
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links