Difference between revisions of "BETA-TOCOPHEROL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-TOCOPHEROL BETA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C)) | ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 416.686 | ** 416.686 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N | ||
| + | * common name: | ||
| + | ** β-tocopherol | ||
* Synonym(s): | * Synonym(s): | ||
** 5,8-dimethyltocol | ** 5,8-dimethyltocol | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.5256784.html 5256784] | ||
| + | * REFMET : Beta-tocopherol | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857447 6857447] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857447 6857447] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47771 47771] | ||
* HMDB : HMDB06335 | * HMDB : HMDB06335 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C14152 C14152] | ** [http://www.genome.jp/dbget-bin/www_bget?C14152 C14152] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC47771 | * METABOLIGHTS : MTBLC47771 | ||
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))}} | {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=416.686 }} | {{#set: molecular weight=416.686 }} | ||
| + | {{#set: inchi key=InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N}} | ||
| + | {{#set: common name=β-tocopherol}} | ||
{{#set: common name=5,8-dimethyltocol}} | {{#set: common name=5,8-dimethyltocol}} | ||
{{#set: produced by=RXN-2562}} | {{#set: produced by=RXN-2562}} | ||
Latest revision as of 14:09, 10 January 2019
Contents
Metabolite BETA-TOCOPHEROL
- smiles:
- CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))
- molecular weight:
- 416.686
- inchi key:
- InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N
- common name:
- β-tocopherol
- Synonym(s):
- 5,8-dimethyltocol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : Beta-tocopherol
- PUBCHEM:
- CHEBI:
- HMDB : HMDB06335
- LIGAND-CPD:
- METABOLIGHTS : MTBLC47771
