Difference between revisions of "PWY-6949"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12513 CPD-12513] == * smiles: ** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7367 CPD-7367] == * smiles: ** [CH](=O)C1(=CC=C(O)C(N)=C1) * inchi key: ** InChIKey=LMGGPKY...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7367 CPD-7367] == |
* smiles: | * smiles: | ||
| − | ** | + | ** [CH](=O)C1(=CC=C(O)C(N)=C1) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** 3-amino-4-hydroxybenzaldehyde |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 137.138 |
* Synonym(s): | * Synonym(s): | ||
| Line 14: | Line 14: | ||
== 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-13871]] |
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11521082 11521082] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78237 78237] |
| − | {{#set: smiles= | + | {{#set: smiles=[CH](=O)C1(=CC=C(O)C(N)=C1)}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=3-amino-4-hydroxybenzaldehyde}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=137.138 }} |
| − | {{#set: consumed or produced by= | + | {{#set: consumed or produced by=RXN-13871}} |
Revision as of 16:14, 10 January 2018
Contents
Metabolite CPD-7367
- smiles:
- [CH](=O)C1(=CC=C(O)C(N)=C1)
- inchi key:
- InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N
- common name:
- 3-amino-4-hydroxybenzaldehyde
- molecular weight:
- 137.138
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CH](=O)C1(=CC=C(O)C(N)=C1)" cannot be used as a page name in this wiki.
