Difference between revisions of "DIHYDROXYACETONE"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(CO)=O)O | ** C(C(CO)=O)O | ||
| + | * molecular weight: | ||
| + | ** 90.079 | ||
* inchi key: | * inchi key: | ||
** InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N | ** InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** dihydroxyacetone | ** dihydroxyacetone | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** glycerone | ** glycerone | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC16016 | * METABOLIGHTS : MTBLC16016 | ||
| − | * | + | * CAS : 96-26-4 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00184 C00184] | ** [http://www.genome.jp/dbget-bin/www_bget?C00184 C00184] | ||
| + | * HMDB : HMDB01882 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.650.html 650] | ** [http://www.chemspider.com/Chemical-Structure.650.html 650] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16016 16016] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16016 16016] | ||
| + | * DRUGBANK : DB01775 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=670 670] | ||
| + | * NCI: | ||
| + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=24343 24343] | ||
* BIGG : dha | * BIGG : dha | ||
{{#set: smiles=C(C(CO)=O)O}} | {{#set: smiles=C(C(CO)=O)O}} | ||
| + | {{#set: molecular weight=90.079 }} | ||
{{#set: inchi key=InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N}} | ||
{{#set: common name=dihydroxyacetone}} | {{#set: common name=dihydroxyacetone}} | ||
| − | |||
{{#set: common name=glycerone|1,3-dihydroxyacetone|dihydroxy-acetone}} | {{#set: common name=glycerone|1,3-dihydroxyacetone|dihydroxy-acetone}} | ||
{{#set: consumed by=GLYCERONE-KINASE-RXN}} | {{#set: consumed by=GLYCERONE-KINASE-RXN}} | ||
Latest revision as of 17:20, 9 January 2019
Contents
Metabolite DIHYDROXYACETONE
- smiles:
- C(C(CO)=O)O
- molecular weight:
- 90.079
- inchi key:
- InChIKey=RXKJFZQQPQGTFL-UHFFFAOYSA-N
- common name:
- dihydroxyacetone
- 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
- METABOLIGHTS : MTBLC16016
- CAS : 96-26-4
- LIGAND-CPD:
- HMDB : HMDB01882
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB01775
- PUBCHEM:
- NCI:
- BIGG : dha
