Difference between revisions of "CPD-11495"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] == * smiles: ** C(=O)([O-])CC1(=CC=CC=C(O)1) * inchi key: ** InChIKey=CCVY...") |
|||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(=O)([O-])CC1(=CC=CC=C(O)1) | ** C(=O)([O-])CC1(=CC=CC=C(O)1) | ||
+ | * molecular weight: | ||
+ | ** 151.141 | ||
* inchi key: | * inchi key: | ||
** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M | ** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** 2-hydroxyphenylacetate | ** 2-hydroxyphenylacetate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** 2-hydroxyphenylacetic acid | ** 2-hydroxyphenylacetic acid | ||
Line 23: | Line 23: | ||
== 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=62423 62423] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6933325 6933325] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852] | ** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390] | ||
* HMDB : HMDB00669 | * HMDB : HMDB00669 | ||
{{#set: smiles=C(=O)([O-])CC1(=CC=CC=C(O)1)}} | {{#set: smiles=C(=O)([O-])CC1(=CC=CC=C(O)1)}} | ||
+ | {{#set: molecular weight=151.141 }} | ||
{{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}} | ||
{{#set: common name=2-hydroxyphenylacetate}} | {{#set: common name=2-hydroxyphenylacetate}} | ||
− | |||
{{#set: common name=2-hydroxyphenylacetic acid|benzeneacetic acid, 2-hydroxy-|2-hydroxybenzeneacetic acid|acetic acid, (o-hydroxyphenyl)-|o-hydroxy phenylacetic acid|o-hydroxyphenylacetate|o-hydroxyphenylacetic acid}} | {{#set: common name=2-hydroxyphenylacetic acid|benzeneacetic acid, 2-hydroxy-|2-hydroxybenzeneacetic acid|acetic acid, (o-hydroxyphenyl)-|o-hydroxy phenylacetic acid|o-hydroxyphenylacetate|o-hydroxyphenylacetic acid}} | ||
{{#set: produced by=RXN-10815}} | {{#set: produced by=RXN-10815}} |
Latest revision as of 15:25, 9 January 2019
Contents
Metabolite CPD-11495
- smiles:
- C(=O)([O-])CC1(=CC=CC=C(O)1)
- molecular weight:
- 151.141
- inchi key:
- InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
- common name:
- 2-hydroxyphenylacetate
- Synonym(s):
- 2-hydroxyphenylacetic acid
- benzeneacetic acid, 2-hydroxy-
- 2-hydroxybenzeneacetic acid
- acetic acid, (o-hydroxyphenyl)-
- o-hydroxy phenylacetic acid
- o-hydroxyphenylacetate
- o-hydroxyphenylacetic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(=O)([O-])CC1(=CC=CC=C(O)1)" cannot be used as a page name in this wiki.