Difference between revisions of "ALPHA-TOCOPHEROL"
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(Created page with "Category:metabolite == Metabolite D-6-P-GLUCONO-DELTA-LACTONE == * common-name: ** 6-phospho d-glucono-1,5-lactone * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o)c(=o)o1)...") |
(Created page with "Category:metabolite == Metabolite CPD1F-97 == * common-name: ** gibberellin a15 (open lactone form) * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD1F-97 == |
* common-name: | * common-name: | ||
− | ** | + | ** gibberellin a15 (open lactone form) |
* smiles: | * smiles: | ||
− | ** c( | + | ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** tzgxvfytktwkcu-cxxojbqzsa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 346.422 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN1F-163]] |
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN1F-162]] |
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=gibberellin a15 (open lactone form)}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=tzgxvfytktwkcu-cxxojbqzsa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=346.422}} |
Revision as of 11:18, 15 January 2021
Contents
Metabolite CPD1F-97
- common-name:
- gibberellin a15 (open lactone form)
- smiles:
- c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
- inchi-key:
- tzgxvfytktwkcu-cxxojbqzsa-l
- molecular-weight:
- 346.422