Difference between revisions of "D-LACTATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-LACTATE D-LACTATE] == * smiles: ** CC(C([O-])=O)O * inchi key: ** InChIKey=JVTAAEKCZFNVCJ-UWT...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C([O-])=O)O | ** CC(C([O-])=O)O | ||
| + | * molecular weight: | ||
| + | ** 89.071 | ||
* inchi key: | * inchi key: | ||
** InChIKey=JVTAAEKCZFNVCJ-UWTATZPHSA-M | ** InChIKey=JVTAAEKCZFNVCJ-UWTATZPHSA-M | ||
* common name: | * common name: | ||
** (R)-lactate | ** (R)-lactate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (R)-2-hydroxypropanate | ** (R)-2-hydroxypropanate | ||
| Line 15: | Line 15: | ||
== 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 == | ||
| − | |||
* [[DLACTDEHYDROGNAD-RXN]] | * [[DLACTDEHYDROGNAD-RXN]] | ||
| + | * [[GLYOXIII-RXN]] | ||
* [[GLYOXII-RXN]] | * [[GLYOXII-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC16004 | * METABOLIGHTS : MTBLC16004 | ||
| − | * | + | * BIGG : lac__D |
| − | * | + | * CAS : 10326-41-7 |
* HMDB : HMDB01311 | * HMDB : HMDB01311 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573814.html 4573814] | ** [http://www.chemspider.com/Chemical-Structure.4573814.html 4573814] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16004 16004] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16004 16004] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00256 C00256] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460179 5460179] | ||
{{#set: smiles=CC(C([O-])=O)O}} | {{#set: smiles=CC(C([O-])=O)O}} | ||
| + | {{#set: molecular weight=89.071 }} | ||
{{#set: inchi key=InChIKey=JVTAAEKCZFNVCJ-UWTATZPHSA-M}} | {{#set: inchi key=InChIKey=JVTAAEKCZFNVCJ-UWTATZPHSA-M}} | ||
{{#set: common name=(R)-lactate}} | {{#set: common name=(R)-lactate}} | ||
| − | |||
{{#set: common name=(R)-2-hydroxypropanate|D-lactate}} | {{#set: common name=(R)-2-hydroxypropanate|D-lactate}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=DLACTDEHYDROGNAD-RXN|GLYOXIII-RXN|GLYOXII-RXN}} |
Latest revision as of 16:08, 9 January 2019
Contents
Metabolite D-LACTATE
- smiles:
- CC(C([O-])=O)O
- molecular weight:
- 89.071
- inchi key:
- InChIKey=JVTAAEKCZFNVCJ-UWTATZPHSA-M
- common name:
- (R)-lactate
- Synonym(s):
- (R)-2-hydroxypropanate
- D-lactate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC16004
- BIGG : lac__D
- CAS : 10326-41-7
- HMDB : HMDB01311
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CC(C([O-])=O)O" cannot be used as a page name in this wiki.
