Difference between revisions of "PHENYLACETALDEHYDE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-CD-Apo-SP-Complex S-CD-Apo-SP-Complex] == * common name: ** an S-sulfanyl-[cysteine desulfura...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MYO-INOSITOL MYO-INOSITOL] == * smiles: ** C1(C(C(C(C(C1O)O)O)O)O)O * inchi key: ** InChIKey=CD...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-CD-Apo-SP-Complex S-CD-Apo-SP-Complex] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MYO-INOSITOL MYO-INOSITOL] ==
 +
* smiles:
 +
** C1(C(C(C(C(C1O)O)O)O)O)O
 +
* inchi key:
 +
** InChIKey=CDAISMWEOUEBRE-GPIVLXJGSA-N
 
* common name:
 
* common name:
−
** an S-sulfanyl-[cysteine desulfurase]-[disordered-form scaffold protein] complex
+
** myo-inositol
 +
* molecular weight:
 +
** 180.157   
 
* Synonym(s):
 
* Synonym(s):
 +
** cis-1,2,3,5-trans-4,6-Cyclohexanehexol
 +
** dambose
 +
** mesoinositol
 +
** meso-inositol
 +
** M-inositol
 +
** 1,2,3,5/4,6 inositol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14384]]
+
* [[MYO-INOSITOL-OXYGENASE-RXN]]
 +
* [[2.7.8.11-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14381]]
+
* [[RXN-10954]]
 +
* [[RXN-10953]]
 +
* [[RXN-7253]]
 +
* [[RXN-10952]]
 +
* [[RXN-8281]]
 +
* [[RXN-10949]]
 +
* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
 +
* [[RXN0-5408]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
 +
* [[2.4.1.67-RXN]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an S-sulfanyl-[cysteine desulfurase]-[disordered-form scaffold protein] complex}}
+
* CAS : 6917-35-7
−
{{#set: consumed by=RXN-14384}}
+
* CAS : 87-89-8
−
{{#set: produced by=RXN-14381}}
+
* BIGG : 33990
 +
* DRUGBANK : DB03106
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=892 892]
 +
* KNAPSACK : C00001164
 +
* HMDB : HMDB00211
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00137 C00137]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.868.html 868]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17268 17268]
 +
* METABOLIGHTS : MTBLC17268
 +
{{#set: smiles=C1(C(C(C(C(C1O)O)O)O)O)O}}
 +
{{#set: inchi key=InChIKey=CDAISMWEOUEBRE-GPIVLXJGSA-N}}
 +
{{#set: common name=myo-inositol}}
 +
{{#set: molecular weight=180.157    }}
 +
{{#set: common name=cis-1,2,3,5-trans-4,6-Cyclohexanehexol|dambose|mesoinositol|meso-inositol|M-inositol|1,2,3,5/4,6 inositol}}
 +
{{#set: consumed by=MYO-INOSITOL-OXYGENASE-RXN|2.7.8.11-RXN}}
 +
{{#set: produced by=RXN-10954|RXN-10953|RXN-7253|RXN-10952|RXN-8281|RXN-10949|MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN|RXN0-5408}}
 +
{{#set: reversible reaction associated=MYO-INOSITOL-2-DEHYDROGENASE-RXN|2.4.1.67-RXN}}

Revision as of 13:32, 21 March 2018

Metabolite MYO-INOSITOL

  • smiles:
    • C1(C(C(C(C(C1O)O)O)O)O)O
  • inchi key:
    • InChIKey=CDAISMWEOUEBRE-GPIVLXJGSA-N
  • common name:
    • myo-inositol
  • molecular weight:
    • 180.157
  • Synonym(s):
    • cis-1,2,3,5-trans-4,6-Cyclohexanehexol
    • dambose
    • mesoinositol
    • meso-inositol
    • M-inositol
    • 1,2,3,5/4,6 inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 6917-35-7
  • CAS : 87-89-8
  • BIGG : 33990
  • DRUGBANK : DB03106
  • PUBCHEM:
  • KNAPSACK : C00001164
  • HMDB : HMDB00211
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17268





Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=PHENYLACETALDEHYDE&oldid=19446"