Difference between revisions of "TransportSeed-ZN+2"
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(Created page with "Category:metabolite == Metabolite N-terminal-L-cysteine-sulfinate == * common-name: ** an n-terminal 3-sulfino-l-alanyl-[protein] == Reaction(s) known to consume the compo...") |
(Created page with "Category:metabolite == Metabolite CPD-7695 == * common-name: ** ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetyl-β-d-glucosaminyl)muramoyl-l-alanyl-γ-d-...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-7695 == |
* common-name: | * common-name: | ||
− | ** | + | ** ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetyl-β-d-glucosaminyl)muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine |
+ | * inchi-key: | ||
+ | ** ulxtyupmjxvuhq-ovtfqncvsa-k | ||
+ | * molecular-weight: | ||
+ | ** 1873.228 | ||
+ | * 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(op(=o)([o-])o[c@h]2([c@h](nc(c)=o)[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](cccc[n+])c(n[c@h](c)c(=o)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))([o-])=o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-15521]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-8976]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetyl-β-d-glucosaminyl)muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine}} |
+ | {{#set: inchi-key=inchikey=ulxtyupmjxvuhq-ovtfqncvsa-k}} | ||
+ | {{#set: molecular-weight=1873.228}} |
Revision as of 15:55, 18 March 2021
Contents
Metabolite CPD-7695
- common-name:
- ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetyl-β-d-glucosaminyl)muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
- inchi-key:
- ulxtyupmjxvuhq-ovtfqncvsa-k
- molecular-weight:
- 1873.228
- 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(op(=o)([o-])o[c@h]2([c@h](nc(c)=o)[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](cccc[n+])c(n[c@h](c)c(=o)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))([o-])=o