Difference between revisions of "RXN-11502"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_12450 == * Synonym(s): == Reactions associated == * 3.4.23.1-RXN ** pantograph-esiliculosus * RXN-8443 ** pantograph-[...")
 
(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_12450 ==
+
== 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):
 +
** ent-kaur-16-ene
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.4.23.1-RXN]]
+
* [[1.14.13.78-RXN]]
** [[pantograph]]-[[esiliculosus]]
+
== Reaction(s) known to produce the compound ==
* [[RXN-8443]]
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[athaliana]]
+
** [[pantograph]]-[[esiliculosus]]
+
== Pathways associated ==
+
* [[PWY-5381]]
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=3.4.23.1-RXN|RXN-8443}}
+
* LIPID_MAPS : LMPR0104130002
{{#set: pathway associated=PWY-5381}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11966109 11966109]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.16737395.html 16737395]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15415 15415]
 +
* LIGAND-CPD:
 +
** [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 18:39, 10 January 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.