Difference between revisions of "CPD-358"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC([CH]=O)O | ** CC([CH]=O)O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 74.079 | ** 74.079 | ||
| + | * inchi key: | ||
| + | ** InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N | ||
| + | * common name: | ||
| + | ** (R)-lactaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** D-lactaldehyde | ** D-lactaldehyde | ||
| Line 14: | Line 14: | ||
== 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 == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]] | * [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]] | ||
== External links == | == External links == | ||
| − | * | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.388473.html 388473] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439350 439350] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439350 439350] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17167 17167] | ||
* HMDB : HMDB06458 | * HMDB : HMDB06458 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00937 C00937] | ** [http://www.genome.jp/dbget-bin/www_bget?C00937 C00937] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC17167 | * METABOLIGHTS : MTBLC17167 | ||
| + | * BIGG : lald__D | ||
{{#set: smiles=CC([CH]=O)O}} | {{#set: smiles=CC([CH]=O)O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=74.079 }} | {{#set: molecular weight=74.079 }} | ||
| + | {{#set: inchi key=InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N}} | ||
| + | {{#set: common name=(R)-lactaldehyde}} | ||
{{#set: common name=D-lactaldehyde|D-2-hydroxy-propionaldehyde}} | {{#set: common name=D-lactaldehyde|D-2-hydroxy-propionaldehyde}} | ||
| − | |||
{{#set: reversible reaction associated=D-LACTALDEHYDE-DEHYDROGENASE-RXN}} | {{#set: reversible reaction associated=D-LACTALDEHYDE-DEHYDROGENASE-RXN}} | ||
Latest revision as of 11:11, 10 January 2019
Contents
Metabolite CPD-358
- smiles:
- CC([CH]=O)O
- molecular weight:
- 74.079
- inchi key:
- InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N
- common name:
- (R)-lactaldehyde
- 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
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- HMDB : HMDB06458
- LIGAND-CPD:
- METABOLIGHTS : MTBLC17167
- BIGG : lald__D
"CC([CH]=O)O" cannot be used as a page name in this wiki.
