Difference between revisions of "CPD-11552"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11552 CPD-11552] == * smiles: ** C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1) * common name: *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1) | ** C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 222.177 | ** 222.177 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[RXN-10721]] | * [[RXN-10721]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.20016009.html 20016009] | ** [http://www.chemspider.com/Chemical-Structure.20016009.html 20016009] | ||
| + | * GO-TERMS : (REFMET "4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid" NIL midford 3701443689 NIL NIL) | ||
* HMDB : HMDB04083 | * HMDB : HMDB04083 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05645 C05645] | ** [http://www.genome.jp/dbget-bin/www_bget?C05645 C05645] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145116 21145116] | ||
{{#set: smiles=C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)}} | {{#set: smiles=C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=222.177 }} | {{#set: molecular weight=222.177 }} | ||
| − | {{#set: | + | {{#set: inchi key=InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M}} |
| + | {{#set: common name=4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate}} | ||
{{#set: reversible reaction associated=RXN-10721}} | {{#set: reversible reaction associated=RXN-10721}} | ||
Latest revision as of 11:21, 10 January 2019
Contents
Metabolite CPD-11552
- smiles:
- C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)
- molecular weight:
- 222.177
- inchi key:
- InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M
- common name:
- 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- GO-TERMS : (REFMET "4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid" NIL midford 3701443689 NIL NIL)
- HMDB : HMDB04083
- LIGAND-CPD:
- PUBCHEM:
"C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)" cannot be used as a page name in this wiki.
