Difference between revisions of "CPD-8058"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-358 CPD-358] == * smiles: ** CC([CH]=O)O * common name: ** (R)-lactaldehyde * inchi key: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8058 CPD-8058] == * smiles: ** COC1(C(C(C(C(C1O)O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)) * common na...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-358 CPD-358] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8058 CPD-8058] ==
 
* smiles:
 
* smiles:
** CC([CH]=O)O
+
** COC1(C(C(C(C(C1O)O)O)O)OC2(C(C(C(C(O2)CO)O)O)O))
 
* common name:
 
* common name:
** (R)-lactaldehyde
+
** D-galactosylononitol
 
* inchi key:
 
* inchi key:
** InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N
+
** InChIKey=RSYNCMYDVZFZBP-NRORZAABSA-N
 
* molecular weight:
 
* molecular weight:
** 74.079    
+
** 356.326    
 
* Synonym(s):
 
* Synonym(s):
** D-lactaldehyde
+
** galactosyl sequoyitol
** D-2-hydroxy-propionaldehyde
+
** O-α-D-galactopyranosyl-(1,3)-4O-methyl-D-myo-inositol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8281]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* BIGG : lald__D
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439350 439350]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202605 25202605]
* HMDB : HMDB06458
+
{{#set: smiles=COC1(C(C(C(C(C1O)O)O)O)OC2(C(C(C(C(O2)CO)O)O)O))}}
* LIGAND-CPD:
+
{{#set: common name=D-galactosylononitol}}
** [http://www.genome.jp/dbget-bin/www_bget?C00937 C00937]
+
{{#set: inchi key=InChIKey=RSYNCMYDVZFZBP-NRORZAABSA-N}}
* CHEMSPIDER:
+
{{#set: molecular weight=356.326   }}
** [http://www.chemspider.com/Chemical-Structure.388473.html 388473]
+
{{#set: common name=galactosyl sequoyitol|O-α-D-galactopyranosyl-(1,3)-4O-methyl-D-myo-inositol}}
* CHEBI:
+
{{#set: produced by=RXN-8281}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17167 17167]
+
* METABOLIGHTS : MTBLC17167
+
{{#set: smiles=CC([CH]=O)O}}
+
{{#set: common name=(R)-lactaldehyde}}
+
{{#set: inchi key=InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N}}
+
{{#set: molecular weight=74.079   }}
+
{{#set: common name=D-lactaldehyde|D-2-hydroxy-propionaldehyde}}
+
{{#set: reversible reaction associated=D-LACTALDEHYDE-DEHYDROGENASE-RXN}}
+

Latest revision as of 19:16, 21 March 2018

Metabolite CPD-8058

  • smiles:
    • COC1(C(C(C(C(C1O)O)O)O)OC2(C(C(C(C(O2)CO)O)O)O))
  • common name:
    • D-galactosylononitol
  • inchi key:
    • InChIKey=RSYNCMYDVZFZBP-NRORZAABSA-N
  • molecular weight:
    • 356.326
  • Synonym(s):
    • galactosyl sequoyitol
    • O-α-D-galactopyranosyl-(1,3)-4O-methyl-D-myo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links