Difference between revisions of "DELTA-TOCOPHEROL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA-TOCOPHEROL DELTA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=...") |
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* smiles: | * smiles: | ||
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C)) | ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 402.659 | ** 402.659 | ||
| + | * inchi key: | ||
| + | ** InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N | ||
| + | * common name: | ||
| + | ** δ-tocopherol | ||
* Synonym(s): | * Synonym(s): | ||
** 8-methyltocol | ** 8-methyltocol | ||
| Line 15: | Line 15: | ||
* [[RXN-2562]] | * [[RXN-2562]] | ||
== 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: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.83144.html 83144] | ||
| + | * REFMET : delta-tocopherol | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92094 92094] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92094 92094] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47772 47772] | ||
* HMDB : HMDB02902 | * HMDB : HMDB02902 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C14151 C14151] | ** [http://www.genome.jp/dbget-bin/www_bget?C14151 C14151] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC47772 | * METABOLIGHTS : MTBLC47772 | ||
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))}} | {{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=402.659 }} | {{#set: molecular weight=402.659 }} | ||
| + | {{#set: inchi key=InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N}} | ||
| + | {{#set: common name=δ-tocopherol}} | ||
{{#set: common name=8-methyltocol}} | {{#set: common name=8-methyltocol}} | ||
{{#set: consumed by=RXN-2562}} | {{#set: consumed by=RXN-2562}} | ||
| − | |||
Latest revision as of 13:51, 10 January 2019
Contents
Metabolite DELTA-TOCOPHEROL
- smiles:
- CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
- molecular weight:
- 402.659
- inchi key:
- InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
- common name:
- δ-tocopherol
- Synonym(s):
- 8-methyltocol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : delta-tocopherol
- PUBCHEM:
- CHEBI:
- HMDB : HMDB02902
- LIGAND-CPD:
- METABOLIGHTS : MTBLC47772
