Difference between revisions of "CPD-173"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-173 CPD-173] == * smiles: ** C(C1(C=CC=CC=1O))O * common name: ** salicyl alcohol * inchi k...") |
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* smiles: | * smiles: | ||
** C(C1(C=CC=CC=1O))O | ** C(C1(C=CC=CC=1O))O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 124.139 | ** 124.139 | ||
| + | * inchi key: | ||
| + | ** InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** salicyl alcohol | ||
* Synonym(s): | * Synonym(s): | ||
** saligenin | ** saligenin | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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| − | |||
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| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4962.html 4962] | ** [http://www.chemspider.com/Chemical-Structure.4962.html 4962] | ||
| + | * METABOLIGHTS : MTBLC16464 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5146 5146] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16464 16464] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16464 16464] | ||
| − | * | + | * CAS : 90-01-7 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02323 C02323] | ||
| + | * HMDB : HMDB59709 | ||
{{#set: smiles=C(C1(C=CC=CC=1O))O}} | {{#set: smiles=C(C1(C=CC=CC=1O))O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=124.139 }} | {{#set: molecular weight=124.139 }} | ||
| + | {{#set: inchi key=InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=salicyl alcohol}} | ||
{{#set: common name=saligenin|2-hydroxybenzyl alcohol|o-hydroxybenzyl alcohol}} | {{#set: common name=saligenin|2-hydroxybenzyl alcohol|o-hydroxybenzyl alcohol}} | ||
{{#set: produced by=RXN-12252}} | {{#set: produced by=RXN-12252}} | ||
Latest revision as of 14:48, 10 January 2019
Contents
Metabolite CPD-173
- smiles:
- C(C1(C=CC=CC=1O))O
- molecular weight:
- 124.139
- inchi key:
- InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N
- common name:
- salicyl alcohol
- Synonym(s):
- saligenin
- 2-hydroxybenzyl alcohol
- o-hydroxybenzyl alcohol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC16464
- PUBCHEM:
- CHEBI:
- CAS : 90-01-7
- LIGAND-CPD:
- HMDB : HMDB59709
