Difference between revisions of "C5"
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(Created page with "Category:metabolite == Metabolite AMMONIUM == * common-name: ** ammonium * molecular-weight: ** 18.038 * inchi-key: ** qgzkdvfqnngyky-uhfffaoysa-o * smiles: ** [nh4+] == R...") |
(Created page with "Category:metabolite == Metabolite C5 == * common-name: ** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite C5 == |
* common-name: | * common-name: | ||
| − | ** | + | ** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1713.036 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** pnwzqtonlrrpst-kldrqjoasa-j |
* smiles: | * smiles: | ||
| − | ** [ | + | ** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[PHOSNACMURPENTATRANS-RXN]] | |
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| − | * [[ | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1713.036}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pnwzqtonlrrpst-kldrqjoasa-j}} |
Latest revision as of 19:35, 17 March 2021
Contents
Metabolite C5
- common-name:
- undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
- molecular-weight:
- 1713.036
- inchi-key:
- pnwzqtonlrrpst-kldrqjoasa-j
- smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
