Difference between revisions of "2.7.12.1-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=6.1.1.24-RXN 6.1.1.24-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Ribosomal protein L25...") |
(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...") |
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− | [[Category: | + | [[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(O1)2)C)C)) |
+ | * inchi key: | ||
+ | ** InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** β-tocopherol |
− | * | + | * molecular weight: |
− | + | ** 416.686 | |
− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** 5,8-dimethyltocol | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-2562]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | + | ||
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857447 6857447] |
− | * LIGAND- | + | * HMDB : HMDB06335 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * LIGAND-CPD: |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C14152 C14152] | |
− | + | * CHEMSPIDER: | |
− | + | ** [http://www.chemspider.com/Chemical-Structure.5256784.html 5256784] | |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47771 47771] |
− | {{#set: | + | * METABOLIGHTS : MTBLC47771 |
− | {{#set: | + | {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N}} |
− | {{#set: | + | {{#set: common name=β-tocopherol}} |
+ | {{#set: molecular weight=416.686 }} | ||
+ | {{#set: common name=5,8-dimethyltocol}} | ||
+ | {{#set: produced by=RXN-2562}} |
Revision as of 21:41, 17 March 2018
Contents
Metabolite BETA-TOCOPHEROL
- smiles:
- CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))
- inchi key:
- InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N
- common name:
- β-tocopherol
- molecular weight:
- 416.686
- 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
- PUBCHEM:
- HMDB : HMDB06335
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC47771