Difference between revisions of "TransportSeed-ZN+2"
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(Created page with "Category:metabolite == Metabolite CPD-9048 == * common-name: ** cobalt-precorrin-7 * inchi-key: ** gpkqhtavldbecx-lbshsciksa-f * molecular-weight: ** 917.827 * smiles: **...") |
(Created page with "Category:metabolite == Metabolite CPD-12307 == * common-name: ** ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetylglucosaminyl)muramoyl-l-alanyl-γ-d-isoglutam...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-12307 == |
* common-name: | * common-name: | ||
| − | ** | + | ** ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetylglucosaminyl)muramoyl-l-alanyl-γ-d-isoglutaminyl-n-(β-d-asparaginyl)-l-lysyl-d-alanine |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** dbugxoqeaqnjat-vviounllsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1916.276 |
* smiles: | * 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-])o[c@@h]2(o[c@h](co)[c@@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@h](ccc(=o)n[c@h](ccccnc(=o)c[c@@h]([n+])c(n)=o)c(n[c@@h](c)c(=o)[o-])=o)c(=o)n)[c@@h](nc(c)=o)2) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-11348]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetylglucosaminyl)muramoyl-l-alanyl-γ-d-isoglutaminyl-n-(β-d-asparaginyl)-l-lysyl-d-alanine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=dbugxoqeaqnjat-vviounllsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1916.276}} |
Revision as of 07:08, 24 September 2020
Contents
Metabolite CPD-12307
- common-name:
- ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetylglucosaminyl)muramoyl-l-alanyl-γ-d-isoglutaminyl-n-(β-d-asparaginyl)-l-lysyl-d-alanine
- inchi-key:
- dbugxoqeaqnjat-vviounllsa-l
- molecular-weight:
- 1916.276
- 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-])o[c@@h]2(o[c@h](co)[c@@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@h](ccc(=o)n[c@h](ccccnc(=o)c[c@@h]([n+])c(n)=o)c(n[c@@h](c)c(=o)[o-])=o)c(=o)n)[c@@h](nc(c)=o)2)
