Difference between revisions of "1-KETO-2-METHYLVALERATE"
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(Created page with "Category:metabolite == Metabolite INDOLE-3-GLYCOL == * common-name: ** indole-3-glycol * smiles: ** c2(=c(c1(c=cc=cc=1n2))c(o)co) * inchi-key: ** xnjdzrgywqbbmz-uhfffaoysa...") |
(Created page with "Category:metabolite == Metabolite DIHYDROXY-BUTANONE-P == * common-name: ** 1-deoxy-l-glycero-tetrulose 4-phosphate * smiles: ** cc(=o)c(o)cop(=o)([o-])[o-] * inchi-key: *...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite DIHYDROXY-BUTANONE-P == |
* common-name: | * common-name: | ||
− | ** | + | ** 1-deoxy-l-glycero-tetrulose 4-phosphate |
* smiles: | * smiles: | ||
− | ** | + | ** cc(=o)c(o)cop(=o)([o-])[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** okyhyxlctggolm-scsaibsysa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 182.069 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[LUMAZINESYN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[DIOHBUTANONEPSYN-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=1-deoxy-l-glycero-tetrulose 4-phosphate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=okyhyxlctggolm-scsaibsysa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=182.069}} |
Revision as of 08:30, 15 March 2021
Contents
Metabolite DIHYDROXY-BUTANONE-P
- common-name:
- 1-deoxy-l-glycero-tetrulose 4-phosphate
- smiles:
- cc(=o)c(o)cop(=o)([o-])[o-]
- inchi-key:
- okyhyxlctggolm-scsaibsysa-l
- molecular-weight:
- 182.069