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 * inchi key: ** InChIKey=CQRYARSYNCAZFO-UHF...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C1(C=CC=CC=1O))O | ** C(C1(C=CC=CC=1O))O | ||
+ | * molecular weight: | ||
+ | ** 124.139 | ||
* inchi key: | * inchi key: | ||
** InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N | ** InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** salicyl alcohol | ** 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 == | ||
+ | * METABOLIGHTS : MTBLC16464 | ||
* CAS : 90-01-7 | * CAS : 90-01-7 | ||
− | |||
− | |||
* HMDB : HMDB59709 | * HMDB : HMDB59709 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4962.html 4962] | ** [http://www.chemspider.com/Chemical-Structure.4962.html 4962] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16464 16464] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16464 16464] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C02323 C02323] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5146 5146] | ||
{{#set: smiles=C(C1(C=CC=CC=1O))O}} | {{#set: smiles=C(C1(C=CC=CC=1O))O}} | ||
+ | {{#set: molecular weight=124.139 }} | ||
{{#set: inchi key=InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N}} | ||
{{#set: common name=salicyl alcohol}} | {{#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 17:59, 9 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
- METABOLIGHTS : MTBLC16464
- CAS : 90-01-7
- HMDB : HMDB59709
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM: