Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

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(Created page with "Category:Gene == Gene Tiso_gene_5553 == * Synonym(s): == Reactions associated == * CARNOSINE-SYNTHASE-RXN ** pantograph-creinhardtii == Pathways associated ==...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4)))) * inch...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5553 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] ==
 +
* smiles:
 +
** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))
 +
* inchi key:
 +
** InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N
 +
* common name:
 +
** ent-kaurene
 +
* molecular weight:
 +
** 272.473   
 
* Synonym(s):
 
* Synonym(s):
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** ent-kaur-16-ene
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[CARNOSINE-SYNTHASE-RXN]]
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* [[1.14.13.78-RXN]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY66-420]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=CARNOSINE-SYNTHASE-RXN}}
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* LIPID_MAPS : LMPR0104130002
{{#set: pathway associated=PWY66-420}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11966109 11966109]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.16737395.html 16737395]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15415 15415]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06090 C06090]
 +
{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))}}
 +
{{#set: inchi key=InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N}}
 +
{{#set: common name=ent-kaurene}}
 +
{{#set: molecular weight=272.473    }}
 +
{{#set: common name=ent-kaur-16-ene}}
 +
{{#set: consumed by=1.14.13.78-RXN}}

Revision as of 19:01, 18 March 2018

Metabolite CPD1F-128

  • smiles:
    • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))
  • inchi key:
    • InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N
  • common name:
    • ent-kaurene
  • molecular weight:
    • 272.473
  • Synonym(s):
    • ent-kaur-16-ene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.