Difference between revisions of "PYRIDOXAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALD GLYCERALD] == * smiles: ** [CH](=O)C(O)CO * common name: ** D-glyceraldehyde * inchi...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE PYRIDOXAMINE] == * smiles: ** CC1(=NC=C(CO)C(C[N+])=C(O)1) * common name: ** pyrid...") |
||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE PYRIDOXAMINE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC1(=NC=C(CO)C(C[N+])=C(O)1) |
* common name: | * common name: | ||
| − | ** | + | ** pyridoxamine |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 169.203 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** PM |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[PYRAMKIN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[PYAMPP]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
| − | |||
| − | |||
| − | |||
== External links == | == External links == | ||
| − | * CAS : | + | * CAS : 85-87-0 |
| − | + | * BIGG : pydam | |
| − | * BIGG : | + | |
| − | + | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245492 25245492] |
| + | * HMDB : HMDB01431 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00534 C00534] |
| − | + | ||
| − | + | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57761 57761] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC57761 |
| − | {{#set: smiles= | + | {{#set: smiles=CC1(=NC=C(CO)C(C[N+])=C(O)1)}} |
| − | {{#set: common name= | + | {{#set: common name=pyridoxamine}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=169.203 }} |
| − | {{#set: common name= | + | {{#set: common name=PM}} |
| − | {{#set: consumed by= | + | {{#set: consumed by=PYRAMKIN-RXN}} |
| − | {{#set: produced by= | + | {{#set: produced by=PYAMPP}} |
| − | + | ||
Latest revision as of 20:55, 21 March 2018
Contents
Metabolite PYRIDOXAMINE
- smiles:
- CC1(=NC=C(CO)C(C[N+])=C(O)1)
- common name:
- pyridoxamine
- inchi key:
- InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
- molecular weight:
- 169.203
- Synonym(s):
- PM
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 85-87-0
- BIGG : pydam
- PUBCHEM:
- HMDB : HMDB01431
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57761
"CC1(=NC=C(CO)C(C[N+])=C(O)1)" cannot be used as a page name in this wiki.
