Difference between revisions of "CPD-358"

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(Created page with "Category:Gene == Gene Tiso_gene_5280 == * Synonym(s): == Reactions associated == * Reaction: DIHYDROOROTATE-DEHYDROGENASE-RXN ** Source: orthology-esiliculosus *...")
(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: **...")
 
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_5280 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-358 CPD-358] ==
 +
* smiles:
 +
** CC([CH]=O)O
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* common name:
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** (R)-lactaldehyde
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* inchi key:
 +
** InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N
 +
* molecular weight:
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** 74.079   
 
* Synonym(s):
 
* Synonym(s):
 +
** D-lactaldehyde
 +
** D-2-hydroxy-propionaldehyde
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[orthology-esiliculosus]]
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== Reaction(s) of unknown directionality ==
* Reaction: [[RXN-9929]]
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* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]]
** Source: [[orthology-synechocystis]]
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* Reaction: [[RXN0-6491]]
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** Source: [[orthology-esiliculosus]]
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* Reaction: [[RXN0-6554]]
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** Source: [[orthology-esiliculosus]]
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== Pathways associated ==
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* [[PWY-7790]]
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* [[PWY-5686]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=DIHYDROOROTATE-DEHYDROGENASE-RXN|RXN-9929|RXN0-6491|RXN0-6554}}
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* BIGG : lald__D
{{#set: pathway associated=PWY-7790|PWY-5686}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439350 439350]
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* HMDB : HMDB06458
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00937 C00937]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388473.html 388473]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17167 17167]
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* METABOLIGHTS : MTBLC17167
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{{#set: smiles=CC([CH]=O)O}}
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{{#set: common name=(R)-lactaldehyde}}
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{{#set: inchi key=InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N}}
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{{#set: molecular weight=74.079    }}
 +
{{#set: common name=D-lactaldehyde|D-2-hydroxy-propionaldehyde}}
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{{#set: reversible reaction associated=D-LACTALDEHYDE-DEHYDROGENASE-RXN}}

Latest revision as of 19:16, 21 March 2018

Metabolite CPD-358

  • smiles:
    • CC([CH]=O)O
  • common name:
    • (R)-lactaldehyde
  • inchi key:
    • InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N
  • molecular weight:
    • 74.079
  • Synonym(s):
    • D-lactaldehyde
    • D-2-hydroxy-propionaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : lald__D
  • PUBCHEM:
  • HMDB : HMDB06458
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17167
"CC([CH]=O)O" cannot be used as a page name in this wiki.