Difference between revisions of "CPD1G-1345"

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(Created page with "Category:metabolite == Metabolite DTDP-RHAMNOSE == * common-name: ** dtdp-β-l-rhamnose * molecular-weight: ** 546.317 * inchi-key: ** zosqfdvxnqfkby-cgaxjhmrsa-l * sm...")
 
(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 DTDP-RHAMNOSE ==
+
== Metabolite CPD1G-1345 ==
 
* common-name:
 
* common-name:
** dtdp-β-l-rhamnose
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** trehalose-cis-methoxy-mono-mycolate
 
* molecular-weight:
 
* molecular-weight:
** 546.317
+
** 1578.544
 
* inchi-key:
 
* inchi-key:
** zosqfdvxnqfkby-cgaxjhmrsa-l
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** brqkyadgwzgfar-zvnwtmltsa-n
 
* smiles:
 
* smiles:
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(o)c(o)c(o)2))o3))
+
** 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 ==
* [[DTDPDEHYRHAMREDUCT-RXN]]
 
* [[DTDPRHAMSYNTHMULTI-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DTDPDEHYRHAMREDUCT-RXN]]
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* [[RXN1G-1436]]
* [[DTDPRHAMSYNTHMULTI-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dtdp-β-l-rhamnose}}
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{{#set: common-name=trehalose-cis-methoxy-mono-mycolate}}
{{#set: molecular-weight=546.317}}
+
{{#set: molecular-weight=1578.544}}
{{#set: inchi-key=inchikey=zosqfdvxnqfkby-cgaxjhmrsa-l}}
+
{{#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