Difference between revisions of "RIBITOL"
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(Created page with "Category:metabolite == Metabolite CPD-14420 == * common-name: ** icosatrienoyl-2-enoyl coa * smiles: ** ccc=ccc=ccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...") |
(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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(5 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite RIBITOL == |
* common-name: | * common-name: | ||
− | ** | + | ** d-ribitol |
* smiles: | * smiles: | ||
− | ** | + | ** 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 == | ||
+ | * [[RIBITOL-2-DEHYDROGENASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[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}} |
Latest revision as of 11:15, 18 March 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