Difference between revisions of "ALPHA-TOCOPHEROL"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_2954 == * left end position: ** 9251 * transcription direction: ** POSITIVE * right end position: ** 10803 * centisome position: ** 51.6066...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-TOCOPHEROL ALPHA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-TOCOPHEROL ALPHA-TOCOPHEROL] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C)) |
| − | * | + | * common name: |
| − | ** | + | ** α-tocopherol |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 430.713 |
* Synonym(s): | * Synonym(s): | ||
| + | ** (2R,4'R,8'R)-α-tocopherol | ||
| + | ** (R,R,R)-α-tocopherol | ||
| + | ** 5,7,8-trimethyltocol | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[TOCOPHEROL-O-METHYLTRANSFERASE-RXN]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * LIPID_MAPS : LMPR02020001 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14985 14985] |
| − | {{#set: | + | * CAS : 2074-53-5 |
| − | {{#set: | + | * DRUGBANK : DB00163 |
| + | * NCI: | ||
| + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=82623 82623] | ||
| + | * HMDB : HMDB01893 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02477 C02477] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.14265.html 14265] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18145 18145] | ||
| + | * METABOLIGHTS : MTBLC18145 | ||
| + | {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C))}} | ||
| + | {{#set: common name=α-tocopherol}} | ||
| + | {{#set: inchi key=InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N}} | ||
| + | {{#set: molecular weight=430.713 }} | ||
| + | {{#set: common name=(2R,4'R,8'R)-α-tocopherol|(R,R,R)-α-tocopherol|5,7,8-trimethyltocol}} | ||
| + | {{#set: produced by=TOCOPHEROL-O-METHYLTRANSFERASE-RXN}} | ||
Latest revision as of 19:58, 21 March 2018
Contents
Metabolite ALPHA-TOCOPHEROL
- smiles:
- CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C))
- common name:
- α-tocopherol
- inchi key:
- InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
- molecular weight:
- 430.713
- Synonym(s):
- (2R,4'R,8'R)-α-tocopherol
- (R,R,R)-α-tocopherol
- 5,7,8-trimethyltocol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIPID_MAPS : LMPR02020001
- PUBCHEM:
- CAS : 2074-53-5
- DRUGBANK : DB00163
- NCI:
- HMDB : HMDB01893
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18145
