Difference between revisions of "CPD-8613"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite TROPINONE == * common-name: ** tropinone * smiles: ** c[n+]1(c2(ccc1cc(=o)c2)) * inchi-key: ** qqxldojglxjcse-knvocypgsa-o * molecular-we...") |
(Created page with "Category:metabolite == Metabolite UDP-N-ACETYLMURAMATE == * common-name: ** udp-n-acetyl-α-d-muramate * smiles: ** cc(c([o-])=o)oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite UDP-N-ACETYLMURAMATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** udp-n-acetyl-α-d-muramate |
* smiles: | * smiles: | ||
| − | ** c[ | + | ** cc(c([o-])=o)oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(nc(c)=o)3) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** nqbrvzndbbmblj-mqtlhlsbsa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 676.397 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[UDPNACETYLMURAMATEDEHYDROG-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=udp-n-acetyl-α-d-muramate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=nqbrvzndbbmblj-mqtlhlsbsa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=676.397}} |
Revision as of 14:59, 5 January 2021
Contents
Metabolite UDP-N-ACETYLMURAMATE
- common-name:
- udp-n-acetyl-α-d-muramate
- smiles:
- cc(c([o-])=o)oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(nc(c)=o)3)
- inchi-key:
- nqbrvzndbbmblj-mqtlhlsbsa-k
- molecular-weight:
- 676.397
