Difference between revisions of "CPD1F-128"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_8387 == * left end position: ** 383 * transcription direction: ** POSITIVE * right end position: ** 2571 * centisome position: ** 3.719169...")
(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)))) * comm...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_8387 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] ==
* left end position:
+
* smiles:
** 383
+
** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))
* transcription direction:
+
* common name:
** POSITIVE
+
** ent-kaurene
* right end position:
+
* inchi key:
** 2571
+
** InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N
* centisome position:
+
* molecular weight:
** 3.719169    
+
** 272.473    
 
* Synonym(s):
 
* Synonym(s):
 +
** ent-kaur-16-ene
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.4.1.142-RXN]]
+
* [[1.14.13.78-RXN]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
+
== Pathways associated ==
+
* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=383}}
+
* LIPID_MAPS : LMPR0104130002
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=2571}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11966109 11966109]
{{#set: centisome position=3.719169   }}
+
* CHEMSPIDER:
{{#set: reaction associated=2.4.1.142-RXN}}
+
** [http://www.chemspider.com/Chemical-Structure.16737395.html 16737395]
{{#set: pathway associated=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
+
* 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: common name=ent-kaurene}}
 +
{{#set: inchi key=InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N}}
 +
{{#set: molecular weight=272.473   }}
 +
{{#set: common name=ent-kaur-16-ene}}
 +
{{#set: consumed by=1.14.13.78-RXN}}

Latest revision as of 20:25, 21 March 2018

Metabolite CPD1F-128

  • smiles:
    • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))
  • common name:
    • ent-kaurene
  • inchi key:
    • InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N
  • 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.