Difference between revisions of "MEVALONATE"
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(Created page with "Category:metabolite == Metabolite BENZOYLCOA == * common-name: ** benzoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)...") |
(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE-1-P == * common-name: ** n-acetyl-α-d-glucosamine 1-phosphate * smiles: ** cc(=o)nc1(c(o)c(o)c(co)oc(op(=o)(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite N-ACETYL-D-GLUCOSAMINE-1-P == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-acetyl-α-d-glucosamine 1-phosphate |
* smiles: | * smiles: | ||
| − | ** cc( | + | ** cc(=o)nc1(c(o)c(o)c(co)oc(op(=o)([o-])[o-])1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** fzljpepaypummr-fmdgeedcsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 299.174 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[NAG1P-URIDYLTRANS-RXN]] | ||
| + | * [[PHOSACETYLGLUCOSAMINEMUT-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[2.3.1.157-RXN]] |
| + | * [[PHOSACETYLGLUCOSAMINEMUT-RXN]] | ||
| + | * [[RXN-16426]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=n-acetyl-α-d-glucosamine 1-phosphate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fzljpepaypummr-fmdgeedcsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=299.174}} |
Revision as of 11:16, 15 January 2021
Contents
Metabolite N-ACETYL-D-GLUCOSAMINE-1-P
- common-name:
- n-acetyl-α-d-glucosamine 1-phosphate
- smiles:
- cc(=o)nc1(c(o)c(o)c(co)oc(op(=o)([o-])[o-])1)
- inchi-key:
- fzljpepaypummr-fmdgeedcsa-l
- molecular-weight:
- 299.174
