Difference between revisions of "CPD1G-1345"

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(Created page with "Category:metabolite == Metabolite CPD-11938 == * common-name: ** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate * molecular-weight: ** 805.885 * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD1G-1345 == * common-name: ** trehalose-cis-methoxy-mono-mycolate * molecular-weight: ** 1578.544 * inchi-key: ** brqkyadgwzgfar-zvnwtm...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11938 ==
+
== Metabolite CPD1G-1345 ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
+
** trehalose-cis-methoxy-mono-mycolate
 
* molecular-weight:
 
* molecular-weight:
** 805.885
+
** 1578.544
 
* inchi-key:
 
* inchi-key:
** hhqooerqsfjgep-slwywoedsa-a
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** brqkyadgwzgfar-zvnwtmltsa-n
 
* smiles:
 
* smiles:
** c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
+
** 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)
 
== 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 ==
* [[2.7.4.24-RXN]]
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* [[RXN1G-1436]]
* [[RXN-10974]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
+
{{#set: common-name=trehalose-cis-methoxy-mono-mycolate}}
{{#set: molecular-weight=805.885}}
+
{{#set: molecular-weight=1578.544}}
{{#set: inchi-key=inchikey=hhqooerqsfjgep-slwywoedsa-a}}
+
{{#set: inchi-key=inchikey=brqkyadgwzgfar-zvnwtmltsa-n}}

Latest revision as of 19:34, 17 March 2021

Metabolite CPD1G-1345

  • common-name:
    • trehalose-cis-methoxy-mono-mycolate
  • molecular-weight:
    • 1578.544
  • inchi-key:
    • brqkyadgwzgfar-zvnwtmltsa-n
  • 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)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality