Difference between revisions of "4-METHYL-MYO-INOSITOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYL-MYO-INOSITOL 4-METHYL-MYO-INOSITOL] == * smiles: ** COC1(C(O)C(O)C(O)C(O)C(O)1) * comm...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** COC1(C(O)C(O)C(O)C(O)C(O)1) | ** COC1(C(O)C(O)C(O)C(O)C(O)1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 194.184 | ** 194.184 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N | ||
| + | * common name: | ||
| + | ** D-ononitol | ||
* Synonym(s): | * Synonym(s): | ||
** 4-O-methyl-myo-inositol | ** 4-O-methyl-myo-inositol | ||
| Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18266 18266] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18266 18266] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12300199 12300199] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12300199 12300199] | ||
| + | * HMDB : HMDB29915 | ||
| + | * REFMET : 1D-4-O-methyl-myo-inositol | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06352 C06352] | ||
{{#set: smiles=COC1(C(O)C(O)C(O)C(O)C(O)1)}} | {{#set: smiles=COC1(C(O)C(O)C(O)C(O)C(O)1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=194.184 }} | {{#set: molecular weight=194.184 }} | ||
| + | {{#set: inchi key=InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N}} | ||
| + | {{#set: common name=D-ononitol}} | ||
{{#set: common name=4-O-methyl-myo-inositol|ononitol|1D-4-O-methyl-myo-inositol|4-methyl-myo-inositol}} | {{#set: common name=4-O-methyl-myo-inositol|ononitol|1D-4-O-methyl-myo-inositol|4-methyl-myo-inositol}} | ||
{{#set: consumed by=RXN-8281}} | {{#set: consumed by=RXN-8281}} | ||
Latest revision as of 13:11, 10 January 2019
Contents
Metabolite 4-METHYL-MYO-INOSITOL
- smiles:
- COC1(C(O)C(O)C(O)C(O)C(O)1)
- molecular weight:
- 194.184
- inchi key:
- InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N
- common name:
- D-ononitol
- Synonym(s):
- 4-O-methyl-myo-inositol
- ononitol
- 1D-4-O-methyl-myo-inositol
- 4-methyl-myo-inositol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEBI:
- PUBCHEM:
- HMDB : HMDB29915
- REFMET : 1D-4-O-methyl-myo-inositol
- LIGAND-CPD:
