Difference between revisions of "Hexanoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE == * common-name: ** luteolin 7-o-β-d-diglucuronide * smiles: ** c(c5(oc(oc1(c(c(c(c([o-])=o)oc1oc...") |
(Created page with "Category:metabolite == Metabolite RIBITOL == * common-name: ** d-ribitol * smiles: ** c(o)c(o)c(o)c(o)co * inchi-key: ** hebkchpvoiaqta-zxfhetkhsa-n * molecular-weight: **...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite RIBITOL == |
* common-name: | * common-name: | ||
| − | ** | + | ** d-ribitol |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c(o)c(o)c(o)c(o)co |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hebkchpvoiaqta-zxfhetkhsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 152.147 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[RIBITOL-2-DEHYDROGENASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RIBITOL-2-DEHYDROGENASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=d-ribitol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hebkchpvoiaqta-zxfhetkhsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=152.147}} |
Revision as of 18:57, 14 January 2021
Contents
Metabolite RIBITOL
- common-name:
- d-ribitol
- smiles:
- c(o)c(o)c(o)c(o)co
- inchi-key:
- hebkchpvoiaqta-zxfhetkhsa-n
- molecular-weight:
- 152.147
