Difference between revisions of "CPD-11876"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_10881 == * left end position: ** 3062 * transcription direction: ** POSITIVE * right end position: ** 6863 * centisome position: ** 37.2143...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11876 CPD-11876] == * smiles: ** COC1(=C(O)C=CC(C(O)C=O)=C1) * common name: ** 3-methoxy-4-...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_10881 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11876 CPD-11876] ==
* left end position:
+
* smiles:
** 3062
+
** COC1(=C(O)C=CC(C(O)C=O)=C1)
* transcription direction:
+
* common name:
** POSITIVE
+
** 3-methoxy-4-hydroxyphenylglycolaldehyde
* right end position:
+
* inchi key:
** 6863
+
** InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N
* centisome position:
+
* molecular weight:
** 37.21439    
+
** 182.176    
 
* Synonym(s):
 
* Synonym(s):
 +
** MOPEGAL
 +
** 4-hydroxy-3-methoxymandelaldehyde
 +
** 3-methoxy 4-hydroxy mandelic aldehyde
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[CYSTEINE--TRNA-LIGASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
+
== Reaction(s) of unknown directionality ==
***ec-number
+
* [[RXN-10915]]
** experimental_annotation
+
***ec-number
+
== Pathways associated ==
+
* [[TRNA-CHARGING-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3062}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658114 90658114]
{{#set: right end position=6863}}
+
* CHEMSPIDER:
{{#set: centisome position=37.21439   }}
+
** [http://www.chemspider.com/Chemical-Structure.389601.html 389601]
{{#set: reaction associated=CYSTEINE--TRNA-LIGASE-RXN}}
+
* HMDB : HMDB04061
{{#set: pathway associated=TRNA-CHARGING-PWY}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05583 C05583]
 +
{{#set: smiles=COC1(=C(O)C=CC(C(O)C=O)=C1)}}
 +
{{#set: common name=3-methoxy-4-hydroxyphenylglycolaldehyde}}
 +
{{#set: inchi key=InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N}}
 +
{{#set: molecular weight=182.176   }}
 +
{{#set: common name=MOPEGAL|4-hydroxy-3-methoxymandelaldehyde|3-methoxy 4-hydroxy mandelic aldehyde}}
 +
{{#set: reversible reaction associated=RXN-10915}}

Latest revision as of 20:09, 21 March 2018

Metabolite CPD-11876

  • smiles:
    • COC1(=C(O)C=CC(C(O)C=O)=C1)
  • common name:
    • 3-methoxy-4-hydroxyphenylglycolaldehyde
  • inchi key:
    • InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N
  • molecular weight:
    • 182.176
  • Synonym(s):
    • MOPEGAL
    • 4-hydroxy-3-methoxymandelaldehyde
    • 3-methoxy 4-hydroxy mandelic aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links