Difference between revisions of "HMP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HMP HMP] == * smiles: ** CC1(N=C(C(=CN=1)CO)N) * common name: ** 4-amino-2-methyl-5-pyrimidinem...") |
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* smiles: | * smiles: | ||
** CC1(N=C(C(=CN=1)CO)N) | ** CC1(N=C(C(=CN=1)CO)N) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 139.157 | ** 139.157 | ||
| + | * inchi key: | ||
| + | ** InChIKey=VUTBELPREDJDDH-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 4-amino-2-methyl-5-pyrimidinemethanol | ||
* Synonym(s): | * Synonym(s): | ||
** hydroxymethylpyrimidine | ** hydroxymethylpyrimidine | ||
| Line 21: | Line 21: | ||
* [[OHMETPYRKIN-RXN]] | * [[OHMETPYRKIN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-12613]] | * [[RXN-12613]] | ||
| + | * [[THIAMINASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.756.html 756] | ** [http://www.chemspider.com/Chemical-Structure.756.html 756] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=777 777] | ||
| + | * DRUGBANK : DB02022 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16892 16892] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16892 16892] | ||
| + | * CAS : 73-67-6 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01279 C01279] | ||
* BIGG : 4ahmmp | * BIGG : 4ahmmp | ||
{{#set: smiles=CC1(N=C(C(=CN=1)CO)N)}} | {{#set: smiles=CC1(N=C(C(=CN=1)CO)N)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=139.157 }} | {{#set: molecular weight=139.157 }} | ||
| + | {{#set: inchi key=InChIKey=VUTBELPREDJDDH-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=4-amino-2-methyl-5-pyrimidinemethanol}} | ||
{{#set: common name=hydroxymethylpyrimidine|pyramine|pyramin|Toxopyrimidine|HMP|4-amino-2-methyl-5-hydroxymethylpyrimidine|4-amino-5-hydroxymethyl-2-methylpyrimidine}} | {{#set: common name=hydroxymethylpyrimidine|pyramine|pyramin|Toxopyrimidine|HMP|4-amino-2-methyl-5-hydroxymethylpyrimidine|4-amino-5-hydroxymethyl-2-methylpyrimidine}} | ||
{{#set: consumed by=OHMETPYRKIN-RXN}} | {{#set: consumed by=OHMETPYRKIN-RXN}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=RXN-12613|THIAMINASE-RXN}} |
Latest revision as of 16:30, 10 January 2019
Contents
Metabolite HMP
- smiles:
- CC1(N=C(C(=CN=1)CO)N)
- molecular weight:
- 139.157
- inchi key:
- InChIKey=VUTBELPREDJDDH-UHFFFAOYSA-N
- common name:
- 4-amino-2-methyl-5-pyrimidinemethanol
- Synonym(s):
- hydroxymethylpyrimidine
- pyramine
- pyramin
- Toxopyrimidine
- HMP
- 4-amino-2-methyl-5-hydroxymethylpyrimidine
- 4-amino-5-hydroxymethyl-2-methylpyrimidine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB02022
- CHEBI:
- CAS : 73-67-6
- LIGAND-CPD:
- BIGG : 4ahmmp
