Difference between revisions of "CPD1G-1354"

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(Created page with "Category:metabolite == Metabolite CPD-12015 == * common-name: ** 6-sulfatoxymelatonin * smiles: ** cc(=o)nccc1(c2(=c(nc=1)c=c(os([o-])(=o)=o)c(oc)=c2)) * inchi-key: ** qqe...")
(Created page with "Category:metabolite == Metabolite CPD1G-1354 == * common-name: ** trehalose-trans-keto-mono-mycolate * smiles: ** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12015 ==
+
== Metabolite CPD1G-1354 ==
 
* common-name:
 
* common-name:
** 6-sulfatoxymelatonin
+
** trehalose-trans-keto-mono-mycolate
 
* smiles:
 
* smiles:
** cc(=o)nccc1(c2(=c(nc=1)c=c(os([o-])(=o)=o)c(oc)=c2))
+
** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(co)o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc)
 
* inchi-key:
 
* inchi-key:
** qqeilxdlzrltme-uhfffaoysa-m
+
** zhikieytxxjmog-uqwwgajesa-n
 
* molecular-weight:
 
* molecular-weight:
** 327.331
+
** 1590.555
 
== 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 ==
* [[RXN-11058]]
+
* [[RXN1G-1439]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-sulfatoxymelatonin}}
+
{{#set: common-name=trehalose-trans-keto-mono-mycolate}}
{{#set: inchi-key=inchikey=qqeilxdlzrltme-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=zhikieytxxjmog-uqwwgajesa-n}}
{{#set: molecular-weight=327.331}}
+
{{#set: molecular-weight=1590.555}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD1G-1354

  • common-name:
    • trehalose-trans-keto-mono-mycolate
  • smiles:
    • ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(co)o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc)
  • inchi-key:
    • zhikieytxxjmog-uqwwgajesa-n
  • molecular-weight:
    • 1590.555

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality