Difference between revisions of "GDPMANDEHYDRA-RXN"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_6495 == * left end position: ** 344 * transcription direction: ** POSITIVE * right end position: ** 3284 * centisome position: ** 2.8371134...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] == * smiles: ** C(C(CO)=O)O * inchi key: ** InChIKey=RXKJFZQ...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(C(CO)=O)O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** dihydroxyacetone |
| − | * | + | * molecular weight: |
| − | ** | + | ** 90.079 |
* Synonym(s): | * Synonym(s): | ||
| + | ** glycerone | ||
| + | ** 1,3-dihydroxyacetone | ||
| + | ** dihydroxy-acetone | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[GLYCERONE-KINASE-RXN]] |
| − | + | * [[2.7.1.121-RXN]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * [[2. | + | == Reaction(s) of unknown directionality == |
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * NCI: |
| − | {{#set: | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=24343 24343] |
| − | {{#set: | + | * CAS : 96-26-4 |
| − | {{#set: | + | * METABOLIGHTS : MTBLC16016 |
| − | {{#set: | + | * DRUGBANK : DB01775 |
| − | {{#set: | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=670 670] | ||
| + | * HMDB : HMDB01882 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00184 C00184] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.650.html 650] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16016 16016] | ||
| + | * BIGG : dha | ||
| + | {{#set: smiles=C(C(CO)=O)O}} | ||
| + | {{#set: inchi key=InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=dihydroxyacetone}} | ||
| + | {{#set: molecular weight=90.079 }} | ||
| + | {{#set: common name=glycerone|1,3-dihydroxyacetone|dihydroxy-acetone}} | ||
| + | {{#set: consumed by=GLYCERONE-KINASE-RXN|2.7.1.121-RXN}} | ||
Revision as of 17:02, 10 January 2018
Contents
Metabolite DIHYDROXYACETONE
- smiles:
- C(C(CO)=O)O
- inchi key:
- InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
- common name:
- dihydroxyacetone
- 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
- NCI:
- CAS : 96-26-4
- METABOLIGHTS : MTBLC16016
- DRUGBANK : DB01775
- PUBCHEM:
- HMDB : HMDB01882
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : dha
