Difference between revisions of "CPD-182"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_1131 == * left end position: ** 21286 * transcription direction: ** NEGATIVE * right end position: ** 22185 * centisome position: ** 82.347...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-182 CPD-182] == * smiles: ** CC1(=CC(OC2(C=C(O)C=CC1=2))=O) * common name: ** 4-methylumbel...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1131 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-182 CPD-182] ==
* left end position:
+
* smiles:
** 21286
+
** CC1(=CC(OC2(C=C(O)C=CC1=2))=O)
* transcription direction:
+
* common name:
** NEGATIVE
+
** 4-methylumbelliferone
* right end position:
+
* inchi key:
** 22185
+
** InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 82.34748    
+
** 176.171    
 
* Synonym(s):
 
* Synonym(s):
 +
** Hymecromone
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.7.1.68-RXN]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
+
* [[RXN-10769]]
***automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[PWY-6352]]
+
* [[PWY-6351]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=21286}}
+
* CAS : 90-33-5
{{#set: transcription direction=NEGATIVE}}
+
* DRUGBANK : DB07118
{{#set: right end position=22185}}
+
* PUBCHEM:
{{#set: centisome position=82.34748   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280567 5280567]
{{#set: reaction associated=2.7.1.68-RXN}}
+
* HMDB : HMDB59622
{{#set: pathway associated=PWY-6352|PWY-6351}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03081 C03081]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444190.html 4444190]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17224 17224]
 +
* METABOLIGHTS : MTBLC17224
 +
{{#set: smiles=CC1(=CC(OC2(C=C(O)C=CC1=2))=O)}}
 +
{{#set: common name=4-methylumbelliferone}}
 +
{{#set: inchi key=InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=176.171   }}
 +
{{#set: common name=Hymecromone}}
 +
{{#set: produced by=RXN-10769}}

Latest revision as of 21:16, 21 March 2018

Metabolite CPD-182

  • smiles:
    • CC1(=CC(OC2(C=C(O)C=CC1=2))=O)
  • common name:
    • 4-methylumbelliferone
  • inchi key:
    • InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N
  • molecular weight:
    • 176.171
  • Synonym(s):
    • Hymecromone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 90-33-5
  • DRUGBANK : DB07118
  • PUBCHEM:
  • HMDB : HMDB59622
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17224