Difference between revisions of "ALPHA-TOCOPHEROL"
From metabolic_network
(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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* smiles: | * smiles: | ||
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C)) | ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 430.713 | ** 430.713 | ||
| + | * inchi key: | ||
| + | ** InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N | ||
| + | * common name: | ||
| + | ** α-tocopherol | ||
* Synonym(s): | * Synonym(s): | ||
** (2R,4'R,8'R)-α-tocopherol | ** (2R,4'R,8'R)-α-tocopherol | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* NCI: | * NCI: | ||
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=82623 82623] | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=82623 82623] | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.14265.html 14265] | ** [http://www.chemspider.com/Chemical-Structure.14265.html 14265] | ||
| + | * DRUGBANK : DB00163 | ||
| + | * REFMET : Alpha-tocopherol | ||
| + | * LIPID_MAPS : LMPR02020001 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14985 14985] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18145 18145] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18145 18145] | ||
| + | * CAS : 2074-53-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02477 C02477] | ||
| + | * HMDB : HMDB01893 | ||
* METABOLIGHTS : MTBLC18145 | * 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: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=430.713 }} | {{#set: molecular weight=430.713 }} | ||
| + | {{#set: inchi key=InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N}} | ||
| + | {{#set: common name=α-tocopherol}} | ||
{{#set: common name=(2R,4'R,8'R)-α-tocopherol|(R,R,R)-α-tocopherol|5,7,8-trimethyltocol}} | {{#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}} | {{#set: produced by=TOCOPHEROL-O-METHYLTRANSFERASE-RXN}} | ||
Latest revision as of 13:35, 10 January 2019
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))
- molecular weight:
- 430.713
- inchi key:
- InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
- common name:
- α-tocopherol
- 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
- NCI:
- CHEMSPIDER:
- DRUGBANK : DB00163
- REFMET : Alpha-tocopherol
- LIPID_MAPS : LMPR02020001
- PUBCHEM:
- CHEBI:
- CAS : 2074-53-5
- LIGAND-CPD:
- HMDB : HMDB01893
- METABOLIGHTS : MTBLC18145
