Difference between revisions of "PYRIDOXINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE PYRIDOXINE] == * smiles: ** CC1(=NC=C(C(=C1O)CO)CO) * common name: ** pyridoxine * i...") |
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* smiles: | * smiles: | ||
** CC1(=NC=C(C(=C1O)CO)CO) | ** CC1(=NC=C(C(=C1O)CO)CO) | ||
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| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 169.18 | ** 169.18 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** pyridoxine | ||
* Synonym(s): | * Synonym(s): | ||
** vitamin B6 | ** vitamin B6 | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[PYRIDOXINE-4-OXIDASE-RXN]] | * [[PYRIDOXINE-4-OXIDASE-RXN]] | ||
| + | * [[PNKIN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-14181]] | * [[RXN-14181]] | ||
| Line 22: | Line 22: | ||
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]] | * [[PYRIDOXINE-4-DEHYDROGENASE-RXN]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.1025.html 1025] | ** [http://www.chemspider.com/Chemical-Structure.1025.html 1025] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16709 16709] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16709 16709] | ||
| + | * DRUGBANK : DB00165 | ||
| + | * REFMET : Pyridoxine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1054 1054] | ||
* METABOLIGHTS : MTBLC16709 | * METABOLIGHTS : MTBLC16709 | ||
| + | * CAS : 65-23-6 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00314 C00314] | ||
| + | * HMDB : HMDB00239 | ||
| + | * BIGG : pydxn | ||
{{#set: smiles=CC1(=NC=C(C(=C1O)CO)CO)}} | {{#set: smiles=CC1(=NC=C(C(=C1O)CO)CO)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=169.18 }} | {{#set: molecular weight=169.18 }} | ||
| + | {{#set: inchi key=InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=pyridoxine}} | ||
{{#set: common name=vitamin B6|2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine|pyridoxol}} | {{#set: common name=vitamin B6|2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine|pyridoxol}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=PYRIDOXINE-4-OXIDASE-RXN|PNKIN-RXN}} |
{{#set: produced by=RXN-14181}} | {{#set: produced by=RXN-14181}} | ||
{{#set: reversible reaction associated=PYRIDOXINE-4-DEHYDROGENASE-RXN}} | {{#set: reversible reaction associated=PYRIDOXINE-4-DEHYDROGENASE-RXN}} | ||
Latest revision as of 12:23, 10 January 2019
Contents
Metabolite PYRIDOXINE
- smiles:
- CC1(=NC=C(C(=C1O)CO)CO)
- molecular weight:
- 169.18
- inchi key:
- InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N
- common name:
- pyridoxine
- 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
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB00165
- REFMET : Pyridoxine
- PUBCHEM:
- METABOLIGHTS : MTBLC16709
- CAS : 65-23-6
- LIGAND-CPD:
- HMDB : HMDB00239
- BIGG : pydxn
