Difference between revisions of "CPD-18808"
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(Created page with "Category:metabolite == Metabolite DNA-containing-aPurinic-Sites == * common-name: ** an apurinic site within dna == Reaction(s) known to consume the compound == == Reactio...") |
(Created page with "Category:metabolite == Metabolite CPD-18808 == * common-name: ** a nascent peptidoglycan (meso-dap containing) with glcnac terminus * inchi-key: ** zjucbljpwmjppp-zbzlbufy...") |
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| (One intermediate revision by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-18808 == |
* common-name: | * common-name: | ||
| − | ** | + | ** a nascent peptidoglycan (meso-dap containing) with glcnac terminus |
| + | * inchi-key: | ||
| + | ** zjucbljpwmjppp-zbzlbufysa-j | ||
| + | * molecular-weight: | ||
| + | ** 1845.151 | ||
| + | * smiles: | ||
| + | ** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(=o)([o-])op(=o)([o-])oc2([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2) | ||
== 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 == | ||
| − | * [[ | + | * [[RXN-17393]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a nascent peptidoglycan (meso-dap containing) with glcnac terminus}} |
| + | {{#set: inchi-key=inchikey=zjucbljpwmjppp-zbzlbufysa-j}} | ||
| + | {{#set: molecular-weight=1845.151}} | ||
Latest revision as of 11:14, 17 October 2022
Contents
Metabolite CPD-18808
- common-name:
- a nascent peptidoglycan (meso-dap containing) with glcnac terminus
- inchi-key:
- zjucbljpwmjppp-zbzlbufysa-j
- molecular-weight:
- 1845.151
- smiles:
- cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(=o)([o-])op(=o)([o-])oc2([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2)
