Difference between revisions of "RXN1F-461"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE-5P PYRIDOXAMINE-5P] == * smiles: ** CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O) *...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE-5P PYRIDOXAMINE-5P] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O) |
| + | * inchi key: | ||
| + | ** InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** pyridoxamine 5'-phosphate |
| + | * molecular weight: | ||
| + | ** 247.167 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** pyridoxamine phosphate | ||
| + | ** PMP | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[PMPOXI-RXN]] | |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | == Reaction(s) | + | * [[PYRAMKIN-RXN]] |
| − | * [ | + | == Reaction(s) of unknown directionality == |
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * CAS : 529-96-4 |
| − | ** [http:// | + | * BIGG : 35609 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246271 25246271] |
| − | {{#set: | + | * HMDB : HMDB01555 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00647 C00647] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58451 58451] | ||
| + | * METABOLIGHTS : MTBLC58451 | ||
| + | {{#set: smiles=CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)}} | ||
| + | {{#set: inchi key=InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=pyridoxamine 5'-phosphate}} | ||
| + | {{#set: molecular weight=247.167 }} | ||
| + | {{#set: common name=pyridoxamine phosphate|PMP}} | ||
| + | {{#set: consumed by=PMPOXI-RXN}} | ||
| + | {{#set: produced by=PYRAMKIN-RXN}} | ||
Revision as of 21:25, 17 March 2018
Contents
Metabolite PYRIDOXAMINE-5P
- smiles:
- CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
- inchi key:
- InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
- common name:
- pyridoxamine 5'-phosphate
- molecular weight:
- 247.167
- Synonym(s):
- pyridoxamine phosphate
- PMP
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 529-96-4
- BIGG : 35609
- PUBCHEM:
- HMDB : HMDB01555
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC58451
"CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)" cannot be used as a page name in this wiki.
