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 * common name: ** methanol * inchi key: ** InChIKey=OKKJLVBELUT...") |
|||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CO | ** CO | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 32.042 | ** 32.042 | ||
+ | * inchi key: | ||
+ | ** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** methanol | ||
* Synonym(s): | * Synonym(s): | ||
** MetOH | ** MetOH | ||
Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
* [[RXN-14189]] | * [[RXN-14189]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-12322]] | ||
* [[RXN-10711]] | * [[RXN-10711]] | ||
− | * [[ | + | * [[RXN-15776]] |
* [[RXN-8409]] | * [[RXN-8409]] | ||
+ | * [[RXNQT-4366]] | ||
* [[RXN-10767]] | * [[RXN-10767]] | ||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[METHANOL-DEHYDROGENASE-RXN]] | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.864.html 864] | ** [http://www.chemspider.com/Chemical-Structure.864.html 864] | ||
+ | * METABOLIGHTS : MTBLC17790 | ||
+ | * REFMET : Methanol | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=887 887] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17790 17790] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17790 17790] | ||
− | * | + | * CAS : 67-56-1 |
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00132 C00132] | ||
+ | * HMDB : HMDB01875 | ||
{{#set: smiles=CO}} | {{#set: smiles=CO}} | ||
− | |||
− | |||
{{#set: molecular weight=32.042 }} | {{#set: molecular weight=32.042 }} | ||
+ | {{#set: inchi key=InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N}} | ||
+ | {{#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= | + | {{#set: consumed by=RXN-14189}} |
− | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-12322|RXN-10711|RXN-15776|RXN-8409|RXNQT-4366|RXN-10767}} |
+ | {{#set: reversible reaction associated=METHANOL-DEHYDROGENASE-RXN}} |
Latest revision as of 13:00, 10 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC17790
- REFMET : Methanol
- PUBCHEM:
- CHEBI:
- CAS : 67-56-1
- LIGAND-CPD:
- HMDB : HMDB01875