Difference between revisions of "DIHYDROXYACETONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] == * smiles: ** C1(=CC(=C(O)C=C1...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] == * smiles: ** C(C(CO)=O)O * common name: ** dihydroxyaceto...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(C(CO)=O)O |
* common name: | * common name: | ||
| − | ** | + | ** dihydroxyacetone |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 90.079 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** glycerone |
| + | ** 1,3-dihydroxyacetone | ||
| + | ** dihydroxy-acetone | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[GLYCERONE-KINASE-RXN]] | ||
| + | * [[2.7.1.121-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=670 670] |
| − | * HMDB : | + | * CAS : 96-26-4 |
| + | * BIGG : dha | ||
| + | * DRUGBANK : DB01775 | ||
| + | * NCI: | ||
| + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=24343 24343] | ||
| + | * HMDB : HMDB01882 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00184 C00184] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.650.html 650] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16016 16016] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC16016 |
| − | {{#set: smiles= | + | {{#set: smiles=C(C(CO)=O)O}} |
| − | {{#set: common name= | + | {{#set: common name=dihydroxyacetone}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=90.079 }} |
| − | {{#set: common name= | + | {{#set: common name=glycerone|1,3-dihydroxyacetone|dihydroxy-acetone}} |
| − | {{#set: | + | {{#set: consumed by=GLYCERONE-KINASE-RXN|2.7.1.121-RXN}} |
Latest revision as of 20:03, 21 March 2018
Contents
Metabolite DIHYDROXYACETONE
- smiles:
- C(C(CO)=O)O
- common name:
- dihydroxyacetone
- inchi key:
- InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
- molecular weight:
- 90.079
- Synonym(s):
- glycerone
- 1,3-dihydroxyacetone
- dihydroxy-acetone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- CAS : 96-26-4
- BIGG : dha
- DRUGBANK : DB01775
- NCI:
- HMDB : HMDB01882
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16016
