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) * common name: ** 2-hydroxyph...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] == | ||
* smiles: | * smiles: | ||
− | ** C(=O)([O-])CC1( | + | ** C(=O)([O-])CC1(=C(O)C=CC=C1) |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
* molecular weight: | * molecular weight: | ||
** 151.141 | ** 151.141 | ||
+ | * inchi key: | ||
+ | ** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M | ||
+ | * common name: | ||
+ | ** (2-hydroxyphenyl)acetate | ||
* Synonym(s): | * Synonym(s): | ||
− | ** 2- | + | ** (2-hydroxyphenyl)acetic acid |
− | ** | + | ** (2-hydroxybenzene)acetic acid |
− | + | ** (o-hydroxyphenyl)acetic acid | |
− | ** | + | ** (o-hydroxyphenyl)acetate |
− | + | ||
− | ** o- | + | |
− | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
Line 23: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390] | ** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390] | ||
− | * | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6933325 6933325] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423] | ||
+ | * GO-TERMS : (REFMET "Ortho-Hydroxyphenylacetic acid" NIL midford 3701443689 NIL NIL) | ||
+ | * HMDB : HMDB00669 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852] | ** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852] | ||
− | {{#set: smiles=C(=O)([O-])CC1( | + | {{#set: smiles=C(=O)([O-])CC1(=C(O)C=CC=C1)}} |
− | + | ||
− | + | ||
{{#set: molecular weight=151.141 }} | {{#set: molecular weight=151.141 }} | ||
− | {{#set: common name=2- | + | {{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}} |
+ | {{#set: common name=(2-hydroxyphenyl)acetate}} | ||
+ | {{#set: common name=(2-hydroxyphenyl)acetic acid|(2-hydroxybenzene)acetic acid|(o-hydroxyphenyl)acetic acid|(o-hydroxyphenyl)acetate}} | ||
{{#set: produced by=RXN-10815}} | {{#set: produced by=RXN-10815}} |
Latest revision as of 11:13, 10 January 2019
Contents
Metabolite CPD-11495
- smiles:
- C(=O)([O-])CC1(=C(O)C=CC=C1)
- molecular weight:
- 151.141
- inchi key:
- InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
- common name:
- (2-hydroxyphenyl)acetate
- Synonym(s):
- (2-hydroxyphenyl)acetic acid
- (2-hydroxybenzene)acetic acid
- (o-hydroxyphenyl)acetic acid
- (o-hydroxyphenyl)acetate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Ortho-Hydroxyphenylacetic acid" NIL midford 3701443689 NIL NIL)
- HMDB : HMDB00669
- LIGAND-CPD:
"C(=O)([O-])CC1(=C(O)C=CC=C1)" cannot be used as a page name in this wiki.