Difference between revisions of "CPD-358"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7161 PWY-7161] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-91827 TAX-9...") |
(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: **...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-358 CPD-358] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CC([CH]=O)O |
* common name: | * common name: | ||
| − | ** | + | ** (R)-lactaldehyde |
| + | * inchi key: | ||
| + | ** InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N | ||
| + | * molecular weight: | ||
| + | ** 74.079 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** D-lactaldehyde | ||
| + | ** D-2-hydroxy-propionaldehyde | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | * [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]] |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
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== External links == | == External links == | ||
| − | {{#set: | + | * BIGG : lald__D |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439350 439350] |
| − | {{#set: reaction | + | * HMDB : HMDB06458 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00937 C00937] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.388473.html 388473] | ||
| + | * CHEBI: | ||
| + | ** [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 20:16, 21 March 2018
Contents
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.
