Difference between revisions of "CPD1F-137"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_11824 == * left end position: ** 3821 * transcription direction: ** NEGATIVE * right end position: ** 6117 * centisome position: ** 50.9942...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11824 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] ==
* left end position:
+
* smiles:
** 3821
+
** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
* transcription direction:
+
* common name:
** NEGATIVE
+
** gibberellin A4
* right end position:
+
* inchi key:
** 6117
+
** InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M
* centisome position:
+
* molecular weight:
** 50.99426    
+
** 331.388    
 
* Synonym(s):
 
* Synonym(s):
 +
** GA4
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
+
* [[RXN-6550]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
* [[RXN1F-165]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
* [[TRIGLSYN-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3821}}
+
* LIPID_MAPS : LMPR0104170021
{{#set: transcription direction=NEGATIVE}}
+
* DRUGBANK : DB07815
{{#set: right end position=6117}}
+
* PUBCHEM:
{{#set: centisome position=50.99426   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245706 25245706]
{{#set: reaction associated=DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=TRIGLSYN-PWY}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11864 C11864]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32902 32902]
 +
* METABOLIGHTS : MTBLC32902
 +
{{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
 +
{{#set: common name=gibberellin A4}}
 +
{{#set: inchi key=InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M}}
 +
{{#set: molecular weight=331.388   }}
 +
{{#set: common name=GA4}}
 +
{{#set: consumed by=RXN-6550}}
 +
{{#set: produced by=RXN1F-165}}

Latest revision as of 20:15, 21 March 2018

Metabolite CPD1F-137

  • smiles:
    • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • common name:
    • gibberellin A4
  • inchi key:
    • InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M
  • molecular weight:
    • 331.388
  • Synonym(s):
    • GA4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104170021
  • DRUGBANK : DB07815
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC32902
"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.