Difference between revisions of "ExchangeSeed-MG+2"
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(Created page with "Category:metabolite == Metabolite CPD-8989 == * common-name: ** l-methionine-(s)-s-oxide * inchi-key: ** qefrnwwlzkmpfj-mfxdvphusa-n * molecular-weight: ** 165.207 * smile...") |
(Created page with "Category:metabolite == Metabolite CPD-17986 == * common-name: ** a mature peptidoglycan with (l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanine) tetrapeptide...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-17986 == |
* common-name: | * common-name: | ||
| − | ** l- | + | ** a mature peptidoglycan with (l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanine) tetrapeptide |
| − | |||
| − | |||
| − | |||
| − | |||
* smiles: | * smiles: | ||
| − | ** | + | ** c[c@@h](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)nc(=o)[c@@h](c)o[c@@h]2([c@h](o[c@h]1(o[c@h](co)[c@@h](o[r])[c@h](o)[c@@h](nc(c)=o)1))c3(coc([c@h](nc(=o)c)2)o3)) |
== 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-17392]] |
| + | * [[RXN-17393]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=l- | + | {{#set: common-name=a mature peptidoglycan with (l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanine) tetrapeptide}} |
| − | |||
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Revision as of 06:57, 9 October 2020
Contents
Metabolite CPD-17986
- common-name:
- a mature peptidoglycan with (l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanine) tetrapeptide
- smiles:
- c[c@@h](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)nc(=o)[c@@h](c)o[c@@h]2([c@h](o[c@h]1(o[c@h](co)[c@@h](o[r])[c@h](o)[c@@h](nc(c)=o)1))c3(coc([c@h](nc(=o)c)2)o3))
