Difference between revisions of "BETA-TOCOPHEROL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENINE ADENINE] == * smiles: ** C1(N)(N=CN=C2(NC=NC=12)) * inchi key: ** InChIKey=GFFGJBXGBJIS...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-TOCOPHEROL BETA-TOCOPHEROL] == |
* smiles: | * 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: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N |
* common name: | * common name: | ||
| − | ** | + | ** β-tocopherol |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 5,8-dimethyltocol |
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-2562]] |
| − | + | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | + | * METABOLIGHTS : MTBLC47771 | |
| − | * METABOLIGHTS : | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C14152 C14152] |
| + | * HMDB : HMDB06335 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.5256784.html 5256784] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47771 47771] |
| − | * | + | * PUBCHEM: |
| − | {{#set: smiles= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857447 6857447] |
| − | + | {{#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= | + | {{#set: inchi key=InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N}} |
| − | {{#set: | + | {{#set: common name=β-tocopherol}} |
| − | {{#set: | + | {{#set: common name=5,8-dimethyltocol}} |
| − | {{#set: | + | {{#set: produced by=RXN-2562}} |
| − | {{#set: | + | |
Latest revision as of 18:34, 9 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
- METABOLIGHTS : MTBLC47771
- LIGAND-CPD:
- HMDB : HMDB06335
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
