Difference between revisions of "CPD-14876"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_569 == * left end position: ** 14232 * transcription direction: ** POSITIVE * right end position: ** 15253 * centisome position: ** 45.2268...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14876 CPD-14876] == * smiles: ** CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1) * common name: ** 3-ace...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14876 CPD-14876] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1) |
− | * | + | * common name: |
− | ** | + | ** 3-acetylamino-4-hydroxybenzaldehyde |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M |
− | * | + | * molecular weight: |
− | ** | + | ** 178.167 |
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-13871]] | |
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657664 90657664] |
− | {{#set: | + | {{#set: smiles=CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)}} |
− | {{#set: | + | {{#set: common name=3-acetylamino-4-hydroxybenzaldehyde}} |
− | {{#set: reaction associated= | + | {{#set: inchi key=InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M}} |
+ | {{#set: molecular weight=178.167 }} | ||
+ | {{#set: reversible reaction associated=RXN-13871}} |
Latest revision as of 19:19, 21 March 2018
Contents
Metabolite CPD-14876
- smiles:
- CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)
- common name:
- 3-acetylamino-4-hydroxybenzaldehyde
- inchi key:
- InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M
- molecular weight:
- 178.167
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)" cannot be used as a page name in this wiki.