Difference between revisions of "5Z8Z11Z13E-15S-15-HYDROPEROXYICOS"

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(Created page with "Category:metabolite == Metabolite CPD-1137 == * common-name: ** itaconyl-coa * smiles: ** c=c(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o...")
(Created page with "Category:metabolite == Metabolite TREHALOSE == * common-name: ** α,α-trehalose * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o * inchi-key: ** hdt...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1137 ==
+
== Metabolite TREHALOSE ==
 
* common-name:
 
* common-name:
** itaconyl-coa
+
** α,α-trehalose
 
* smiles:
 
* smiles:
** c=c(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)c([o-])=o
+
** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o
 
* inchi-key:
 
* inchi-key:
** nfvgylgssjprkw-citakdkdsa-i
+
** hdtrylnuvzcqoy-lizsdcnhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 874.579
+
** 342.299
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TREHALA-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8988]]
+
* [[TREHALOSEPHOSPHA-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=itaconyl-coa}}
+
{{#set: common-name=α,α-trehalose}}
{{#set: inchi-key=inchikey=nfvgylgssjprkw-citakdkdsa-i}}
+
{{#set: inchi-key=inchikey=hdtrylnuvzcqoy-lizsdcnhsa-n}}
{{#set: molecular-weight=874.579}}
+
{{#set: molecular-weight=342.299}}

Revision as of 18:54, 14 January 2021

Metabolite TREHALOSE

  • common-name:
    • α,α-trehalose
  • smiles:
    • c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o
  • inchi-key:
    • hdtrylnuvzcqoy-lizsdcnhsa-n
  • molecular-weight:
    • 342.299

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality