Difference between revisions of "CDPDIACYLGLYCEROL"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-321 PWY0-321] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...") |
(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: | + | [[Category:Metabolite]] |
| − | == | + | == 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) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[PNKIN-RXN]] | |
| − | * [[RXN | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == Reaction(s) | + | |
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== External links == | == External links == | ||
| − | * | + | * CAS : 65-23-6 |
| − | ** [http:// | + | * BIGG : 34590 |
| − | {{#set: | + | * DRUGBANK : DB00165 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1054 1054] |
| − | {{#set: | + | * HMDB : HMDB00239 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [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}} | ||
Revision as of 13:28, 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
