Difference between revisions of "METOH"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] == * smiles: ** CO * inchi key: ** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N * common n...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CO | ** CO | ||
| + | * molecular weight: | ||
| + | ** 32.042 | ||
* inchi key: | * inchi key: | ||
** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N | ** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** methanol | ** methanol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** MetOH | ** MetOH | ||
| Line 20: | Line 20: | ||
* [[RXN-14189]] | * [[RXN-14189]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-10711]] | * [[RXN-10711]] | ||
* [[RXN-10767]] | * [[RXN-10767]] | ||
* [[RXN-12322]] | * [[RXN-12322]] | ||
| + | * [[RXNQT-4366]] | ||
* [[RXN-17429]] | * [[RXN-17429]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC17790 | ||
* CAS : 67-56-1 | * CAS : 67-56-1 | ||
| − | |||
| − | |||
* HMDB : HMDB01875 | * HMDB : HMDB01875 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.864.html 864] | ** [http://www.chemspider.com/Chemical-Structure.864.html 864] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17790 17790] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17790 17790] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00132 C00132] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=887 887] | ||
{{#set: smiles=CO}} | {{#set: smiles=CO}} | ||
| + | {{#set: molecular weight=32.042 }} | ||
{{#set: inchi key=InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N}} | ||
{{#set: common name=methanol}} | {{#set: common name=methanol}} | ||
| − | |||
{{#set: common name=MetOH|carbinol|MeOH|methyl alcohol|wood alcohol|CH3OH}} | {{#set: common name=MetOH|carbinol|MeOH|methyl alcohol|wood alcohol|CH3OH}} | ||
{{#set: consumed by=RXN-14189}} | {{#set: consumed by=RXN-14189}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=RXN-10711|RXN-10767|RXN-12322|RXNQT-4366|RXN-17429}} |
Latest revision as of 17:38, 9 January 2019
Contents
Metabolite METOH
- smiles:
- CO
- molecular weight:
- 32.042
- inchi key:
- InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N
- common name:
- methanol
- Synonym(s):
- MetOH
- carbinol
- MeOH
- methyl alcohol
- wood alcohol
- CH3OH
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17790
- CAS : 67-56-1
- HMDB : HMDB01875
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
