Difference between revisions of "CPD-19163"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TCP26 TCP26] == * direction: ** reversible == Reaction formula == * 1.0 PPI[C_c] '''<=>''' 1.0...") |
(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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− | [[Category: | + | [[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: |
− | * | + | ** 152.147 |
− | ** | + | == Reaction(s) known to consume the compound == |
− | == | + | * [[RIBITOL-2-DEHYDROGENASE-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | * | + | * [[RIBITOL-2-DEHYDROGENASE-RXN]] |
− | * | + | == Reaction(s) of unknown directionality == |
− | == | + | {{#set: common-name=d-ribitol}} |
− | {{#set: | + | {{#set: inchi-key=inchikey=hebkchpvoiaqta-zxfhetkhsa-n}} |
− | {{#set: | + | {{#set: molecular-weight=152.147}} |
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− | {{#set: | ||
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Revision as of 20:35, 18 December 2020
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