Difference between revisions of "Ec-07 001510"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-07_007350 == * left end position: ** 7071491 * transcription direction: ** NEGATIVE * right end position: ** 7072617 * centisome position: ** 91.5...") |
(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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− | [[Category: | + | [[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: |
− | ** | + | ** InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O |
− | * | + | * common name: |
− | ** | + | ** pyridoxamine |
− | * | + | * molecular weight: |
− | ** | + | ** 169.203 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** PM |
− | + | ||
− | + | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[PYRAMKIN-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 85-87-0 |
− | {{#set: | + | * BIGG : 35277 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245492 25245492] |
− | {{#set: common name= | + | * HMDB : HMDB01431 |
− | {{#set: | + | * LIGAND-CPD: |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00534 C00534] | |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57761 57761] | ||
+ | * METABOLIGHTS : MTBLC57761 | ||
+ | {{#set: smiles=CC1(=NC=C(CO)C(C[N+])=C(O)1)}} | ||
+ | {{#set: inchi key=InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O}} | ||
+ | {{#set: common name=pyridoxamine}} | ||
+ | {{#set: molecular weight=169.203 }} | ||
+ | {{#set: common name=PM}} | ||
+ | {{#set: consumed by=PYRAMKIN-RXN}} |
Revision as of 13:38, 21 March 2018
Contents
Metabolite PYRIDOXAMINE
- smiles:
- CC1(=NC=C(CO)C(C[N+])=C(O)1)
- inchi key:
- InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
- common name:
- pyridoxamine
- 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 : 35277
- 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.