Difference between revisions of "CPD-11552"
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(Created page with "Category:metabolite == Metabolite Protein-S-farnesyl-L-cysteines == * common-name: ** a [protein] s-farnesyl-l-cysteine == Reaction(s) known to consume the compound == * [...") |
(Created page with "Category:metabolite == Metabolite GLUCOSAMINE-1P == * common-name: ** d-glucosamine 1-phosphate * smiles: ** c(o)c1(oc(op(=o)([o-])[o-])c([n+])c(o)c(o)1) * inchi-key: ** y...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite GLUCOSAMINE-1P == |
* common-name: | * common-name: | ||
− | ** | + | ** d-glucosamine 1-phosphate |
+ | * smiles: | ||
+ | ** c(o)c1(oc(op(=o)([o-])[o-])c([n+])c(o)c(o)1) | ||
+ | * inchi-key: | ||
+ | ** ymjbyrvfgyxulk-qzabapfnsa-m | ||
+ | * molecular-weight: | ||
+ | ** 258.144 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[2. | + | * [[2.3.1.157-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=d-glucosamine 1-phosphate}} |
+ | {{#set: inchi-key=inchikey=ymjbyrvfgyxulk-qzabapfnsa-m}} | ||
+ | {{#set: molecular-weight=258.144}} |
Revision as of 13:07, 14 January 2021
Contents
Metabolite GLUCOSAMINE-1P
- common-name:
- d-glucosamine 1-phosphate
- smiles:
- c(o)c1(oc(op(=o)([o-])[o-])c([n+])c(o)c(o)1)
- inchi-key:
- ymjbyrvfgyxulk-qzabapfnsa-m
- molecular-weight:
- 258.144