Difference between revisions of "LYSINE-AMINOAD-PWY"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] == * smiles: ** C([N+])CC[N+]CCCC[N+] * inchi key: ** InChIKey=ATHGHQPFG...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLYCERALDEHYDE L-GLYCERALDEHYDE] == * smiles: ** [CH](=O)C(CO)O * inchi key: ** InChIKey=MNQZ...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLYCERALDEHYDE L-GLYCERALDEHYDE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** [CH](=O)C(CO)O |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=MNQZXJOMYWMBOU-GSVOUGTGSA-N |
* common name: | * common name: | ||
| − | ** | + | ** L-glyceraldehyde |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 90.079 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (S)-2,3-dihydroxypropanal |
| + | ** L-(-)-glyceraldehyde | ||
| + | ** L-2,3-Dihydroxypropanal | ||
| + | ** L-2,3-Dihydroxypropionaldehyde | ||
| + | ** L-Aldotriose | ||
| + | ** L-Glycerose | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-11382]] | |
| − | + | ||
| − | * [[RXN- | + | |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439723 439723] |
| − | + | ||
| − | + | ||
| − | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.388787.html 388787] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27975 27975] |
| − | * | + | * METABOLIGHTS : MTBLC27975 |
| − | {{#set: smiles= | + | * LIGAND-CPD: |
| − | {{#set: inchi key=InChIKey= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02426 C02426] |
| − | {{#set: common name= | + | {{#set: smiles=[CH](=O)C(CO)O}} |
| − | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=MNQZXJOMYWMBOU-GSVOUGTGSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=L-glyceraldehyde}} |
| − | + | {{#set: molecular weight=90.079 }} | |
| − | + | {{#set: common name=(S)-2,3-dihydroxypropanal|L-(-)-glyceraldehyde|L-2,3-Dihydroxypropanal|L-2,3-Dihydroxypropionaldehyde|L-Aldotriose|L-Glycerose}} | |
| − | {{#set: consumed | + | {{#set: consumed by=RXN-11382}} |
Revision as of 18:56, 18 March 2018
Contents
Metabolite L-GLYCERALDEHYDE
- smiles:
- [CH](=O)C(CO)O
- inchi key:
- InChIKey=MNQZXJOMYWMBOU-GSVOUGTGSA-N
- common name:
- L-glyceraldehyde
- molecular weight:
- 90.079
- Synonym(s):
- (S)-2,3-dihydroxypropanal
- L-(-)-glyceraldehyde
- L-2,3-Dihydroxypropanal
- L-2,3-Dihydroxypropionaldehyde
- L-Aldotriose
- L-Glycerose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CH](=O)C(CO)O" cannot be used as a page name in this wiki.
