Difference between revisions of "3-Ketopimeloyl-ACP-methyl-esters"

From metabolic_network
Jump to navigation Jump to search
(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 *...")
(Created page with "Category:metabolite == Metabolite CPD-15836 == * common-name: ** α-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c * inchi-key...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite C5 ==
+
== Metabolite CPD-15836 ==
 
* common-name:
 
* common-name:
−
** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
+
** α-tocotrienol
 
* 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
+
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
 
* inchi-key:
 
* inchi-key:
−
** pnwzqtonlrrpst-kldrqjoasa-j
+
** rzfhlolgzpdchj-xzxlulotsa-n
 
* molecular-weight:
 
* molecular-weight:
−
** 1713.036
+
** 424.665
 
== 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 ==
−
* [[PHOSNACMURPENTATRANS-RXN]]
+
* [[RXN-14918]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
+
{{#set: common-name=α-tocotrienol}}
−
{{#set: inchi-key=inchikey=pnwzqtonlrrpst-kldrqjoasa-j}}
+
{{#set: inchi-key=inchikey=rzfhlolgzpdchj-xzxlulotsa-n}}
−
{{#set: molecular-weight=1713.036}}
+
{{#set: molecular-weight=424.665}}

Revision as of 15:27, 5 January 2021

Metabolite CPD-15836

  • common-name:
    • α-tocotrienol
  • smiles:
    • cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
  • inchi-key:
    • rzfhlolgzpdchj-xzxlulotsa-n
  • molecular-weight:
    • 424.665

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=3-Ketopimeloyl-ACP-methyl-esters&oldid=73071"