Difference between revisions of "PYRIDOXINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-L-GLUTAMYL-PEPTIDE 5-L-GLUTAMYL-PEPTIDE] == * common name: ** a 5-L-glutamyl-[peptide] * Syno...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE PYRIDOXINE] == * smiles: ** CC1(=NC=C(C(=C1O)CO)CO) * inchi key: ** InChIKey=LXNHXLL...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE PYRIDOXINE] == |
+ | * smiles: | ||
+ | ** CC1(=NC=C(C(=C1O)CO)CO) | ||
+ | * inchi key: | ||
+ | ** InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** pyridoxine |
+ | * molecular weight: | ||
+ | ** 169.18 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** vitamin B6 |
+ | ** 2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine | ||
+ | ** pyridoxol | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[PNKIN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 65-23-6 |
− | {{#set: common name= | + | * BIGG : 34590 |
− | {{#set: consumed | + | * DRUGBANK : DB00165 |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1054 1054] | ||
+ | * HMDB : HMDB00239 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00314 C00314] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.1025.html 1025] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16709 16709] | ||
+ | * METABOLIGHTS : MTBLC16709 | ||
+ | {{#set: smiles=CC1(=NC=C(C(=C1O)CO)CO)}} | ||
+ | {{#set: inchi key=InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=pyridoxine}} | ||
+ | {{#set: molecular weight=169.18 }} | ||
+ | {{#set: common name=vitamin B6|2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine|pyridoxol}} | ||
+ | {{#set: consumed by=PNKIN-RXN}} |
Latest revision as of 19:21, 21 March 2018
Contents
Metabolite PYRIDOXINE
- smiles:
- CC1(=NC=C(C(=C1O)CO)CO)
- inchi key:
- InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N
- common name:
- pyridoxine
- molecular weight:
- 169.18
- Synonym(s):
- vitamin B6
- 2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine
- pyridoxol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 65-23-6
- BIGG : 34590
- DRUGBANK : DB00165
- PUBCHEM:
- HMDB : HMDB00239
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16709