Difference between revisions of "IMIDAZOLE-ACETOL-P"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE-ACETOL-P IMIDAZOLE-ACETOL-P] == * smiles: ** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O) * com...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O) | ** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 218.105 | ** 218.105 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L | ||
| + | * common name: | ||
| + | ** imidazole acetol-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
** imidazole acetol-P | ** imidazole acetol-P | ||
| Line 14: | Line 14: | ||
== 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 == | ||
| − | |||
* [[IGPD]] | * [[IGPD]] | ||
| + | * [[IMIDPHOSDEHYD-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[HISTAMINOTRANS-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244516 25244516] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244516 25244516] | ||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57766 57766] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57766 57766] | ||
| + | * GO-TERMS : (REFMET "Imidazole acetol-phosphate" NIL midford 3701443689 NIL NIL) | ||
| + | * CAS : 99979-59-6 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01267 C01267] | ||
| + | * HMDB : HMDB12236 | ||
* BIGG : imacp | * BIGG : imacp | ||
{{#set: smiles=C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)}} | {{#set: smiles=C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=218.105 }} | {{#set: molecular weight=218.105 }} | ||
| + | {{#set: inchi key=InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L}} | ||
| + | {{#set: common name=imidazole acetol-phosphate}} | ||
{{#set: common name=imidazole acetol-P|3-(imidazol-4-yl)-2-oxopropyl phosphate}} | {{#set: common name=imidazole acetol-P|3-(imidazol-4-yl)-2-oxopropyl phosphate}} | ||
| − | {{#set: | + | {{#set: produced by=IGPD|IMIDPHOSDEHYD-RXN}} |
| − | {{#set: | + | {{#set: reversible reaction associated=HISTAMINOTRANS-RXN}} |
Latest revision as of 14:09, 10 January 2019
Contents
Metabolite IMIDAZOLE-ACETOL-P
- smiles:
- C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
- molecular weight:
- 218.105
- inchi key:
- InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
- common name:
- imidazole acetol-phosphate
- Synonym(s):
- imidazole acetol-P
- 3-(imidazol-4-yl)-2-oxopropyl phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Imidazole acetol-phosphate" NIL midford 3701443689 NIL NIL)
- CAS : 99979-59-6
- LIGAND-CPD:
- HMDB : HMDB12236
- BIGG : imacp
"C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)" cannot be used as a page name in this wiki.
