Difference between revisions of "CPD1G-1346"

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(Created page with "Category:metabolite == Metabolite CPD-12777 == * common-name: ** (3r)-hydroxydecanoyl-coa * smiles: ** cccccccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-]...")
(Created page with "Category:metabolite == Metabolite CPD1G-1346 == * common-name: ** trehalose-trans-methoxy-mono-mycolate * smiles: ** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12777 ==
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== Metabolite CPD1G-1346 ==
 
* common-name:
 
* common-name:
** (3r)-hydroxydecanoyl-coa
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** trehalose-trans-methoxy-mono-mycolate
 
* smiles:
 
* smiles:
** cccccccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
+
** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
 
* inchi-key:
 
* inchi-key:
** hivsmyzamunfkz-dulmrfqqsa-j
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** amromufvhnpoeq-bzzonohysa-n
 
* molecular-weight:
 
* molecular-weight:
** 933.753
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** 1592.571
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14805]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11797]]
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* [[RXN1G-1437]]
* [[RXN-14805]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxydecanoyl-coa}}
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{{#set: common-name=trehalose-trans-methoxy-mono-mycolate}}
{{#set: inchi-key=inchikey=hivsmyzamunfkz-dulmrfqqsa-j}}
+
{{#set: inchi-key=inchikey=amromufvhnpoeq-bzzonohysa-n}}
{{#set: molecular-weight=933.753}}
+
{{#set: molecular-weight=1592.571}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD1G-1346

  • common-name:
    • trehalose-trans-methoxy-mono-mycolate
  • smiles:
    • ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
  • inchi-key:
    • amromufvhnpoeq-bzzonohysa-n
  • molecular-weight:
    • 1592.571

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality