Difference between revisions of "N3-METHYLCYTOSINE"
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(Created page with "Category:metabolite == Metabolite N-ETHYLMALEIMIDE == * common-name: ** n-ethylmaleimide * smiles: ** ccn1(c(=o)c=cc(=o)1) * inchi-key: ** hdfgopsgaurceo-uhfffaoysa-n * mo...") |
(Created page with "Category:metabolite == Metabolite CPD-1113 == * smiles: ** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o) * common-name: ** 6-(&...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-1113 == |
| + | * smiles: | ||
| + | ** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o) | ||
* common-name: | * common-name: | ||
| − | ** | + | ** 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[3.1.1.69-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol}} |
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Revision as of 14:56, 5 January 2021
Contents
Metabolite CPD-1113
- smiles:
- c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
- common-name:
- 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol
