Difference between revisions of "PYRIDOXAMINE"
From metabolic_network
(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) * inchi key: ** InChIKe...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(=NC=C(CO)C(C[N+])=C(O)1) | ** CC1(=NC=C(CO)C(C[N+])=C(O)1) | ||
| + | * molecular weight: | ||
| + | ** 169.203 | ||
* inchi key: | * inchi key: | ||
** InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O | ** InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
** pyridoxamine | ** pyridoxamine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** PM | ** PM | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC57761 | * METABOLIGHTS : MTBLC57761 | ||
| − | * | + | * BIGG : pydam |
| − | * | + | * CAS : 85-87-0 |
* HMDB : HMDB01431 | * HMDB : HMDB01431 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57761 57761] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57761 57761] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00534 C00534] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245492 25245492] | ||
{{#set: smiles=CC1(=NC=C(CO)C(C[N+])=C(O)1)}} | {{#set: smiles=CC1(=NC=C(CO)C(C[N+])=C(O)1)}} | ||
| + | {{#set: molecular weight=169.203 }} | ||
{{#set: inchi key=InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O}} | {{#set: inchi key=InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O}} | ||
{{#set: common name=pyridoxamine}} | {{#set: common name=pyridoxamine}} | ||
| − | |||
{{#set: common name=PM}} | {{#set: common name=PM}} | ||
{{#set: consumed by=PYRAMKIN-RXN}} | {{#set: consumed by=PYRAMKIN-RXN}} | ||
{{#set: produced by=RXN-14046}} | {{#set: produced by=RXN-14046}} | ||
Latest revision as of 17:00, 9 January 2019
Contents
Metabolite PYRIDOXAMINE
- smiles:
- CC1(=NC=C(CO)C(C[N+])=C(O)1)
- molecular weight:
- 169.203
- inchi key:
- InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
- common name:
- pyridoxamine
- Synonym(s):
- PM
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57761
- BIGG : pydam
- CAS : 85-87-0
- HMDB : HMDB01431
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CC1(=NC=C(CO)C(C[N+])=C(O)1)" cannot be used as a page name in this wiki.
