Difference between revisions of "CPD1F-96"

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(Created page with "Category:metabolite == Metabolite CPD-3709 == * common-name: ** guanosine 2',3'-cyclic monophosphate * smiles: ** c(o)c2(oc(c1(op([o-])(=o)oc12))n4(c=nc3(c(=o)nc(n)=nc=34)...")
(Created page with "Category:metabolite == Metabolite CPD1G-1345 == * common-name: ** trehalose-cis-methoxy-mono-mycolate * smiles: ** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3709 ==
+
== Metabolite CPD1G-1345 ==
 
* common-name:
 
* common-name:
** guanosine 2',3'-cyclic monophosphate
+
** trehalose-cis-methoxy-mono-mycolate
 
* smiles:
 
* smiles:
** c(o)c2(oc(c1(op([o-])(=o)oc12))n4(c=nc3(c(=o)nc(n)=nc=34)))
+
** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccc3(c(ccccccccccccccccc(oc)c(c)cccccccccccccccccc)c3)
 
* inchi-key:
 
* inchi-key:
** uasryodfrywbrc-uuokfmhzsa-m
+
** brqkyadgwzgfar-zvnwtmltsa-n
 
* molecular-weight:
 
* molecular-weight:
** 344.2
+
** 1578.544
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12058]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1G-1436]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=guanosine 2',3'-cyclic monophosphate}}
+
{{#set: common-name=trehalose-cis-methoxy-mono-mycolate}}
{{#set: inchi-key=inchikey=uasryodfrywbrc-uuokfmhzsa-m}}
+
{{#set: inchi-key=inchikey=brqkyadgwzgfar-zvnwtmltsa-n}}
{{#set: molecular-weight=344.2}}
+
{{#set: molecular-weight=1578.544}}

Revision as of 08:27, 15 March 2021

Metabolite CPD1G-1345

  • common-name:
    • trehalose-cis-methoxy-mono-mycolate
  • smiles:
    • ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccc3(c(ccccccccccccccccc(oc)c(c)cccccccccccccccccc)c3)
  • inchi-key:
    • brqkyadgwzgfar-zvnwtmltsa-n
  • molecular-weight:
    • 1578.544

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality