Difference between revisions of "GAMA-TOCOPHEROL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMA-TOCOPHEROL GAMA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(...") |
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* smiles: | * smiles: | ||
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C)) | ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 416.686 | ** 416.686 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N | ||
| + | * common name: | ||
| + | ** γ-tocopherol | ||
* Synonym(s): | * Synonym(s): | ||
** 7,8-dimethyltocol | ** 7,8-dimethyltocol | ||
| Line 15: | Line 15: | ||
* [[TOCOPHEROL-O-METHYLTRANSFERASE-RXN]] | * [[TOCOPHEROL-O-METHYLTRANSFERASE-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 == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.83708.html 83708] | ** [http://www.chemspider.com/Chemical-Structure.83708.html 83708] | ||
| + | * REFMET : Gamma-tocopherol | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92729 92729] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18185 18185] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18185 18185] | ||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02483 C02483] | ** [http://www.genome.jp/dbget-bin/www_bget?C02483 C02483] | ||
| + | * METABOLIGHTS : MTBLC18185 | ||
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))}} | {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=416.686 }} | {{#set: molecular weight=416.686 }} | ||
| + | {{#set: inchi key=InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N}} | ||
| + | {{#set: common name=γ-tocopherol}} | ||
{{#set: common name=7,8-dimethyltocol}} | {{#set: common name=7,8-dimethyltocol}} | ||
{{#set: consumed by=TOCOPHEROL-O-METHYLTRANSFERASE-RXN}} | {{#set: consumed by=TOCOPHEROL-O-METHYLTRANSFERASE-RXN}} | ||
| − | |||
Latest revision as of 11:38, 10 January 2019
Contents
Metabolite GAMA-TOCOPHEROL
- smiles:
- CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))
- molecular weight:
- 416.686
- inchi key:
- InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N
- common name:
- γ-tocopherol
- Synonym(s):
- 7,8-dimethyltocol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : Gamma-tocopherol
- PUBCHEM:
- CHEBI:
- LIGAND-CPD:
- METABOLIGHTS : MTBLC18185
