Difference between revisions of "CPD1G-768"

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(Created page with "Category:metabolite == Metabolite CPD-14152 == * common-name: ** 1,2-benzoquinone monoimine * smiles: ** c1(=cc(=n)c(c=c1)=o) * inchi-key: ** pearlfkwerpxda-uhfffaoysa-n *...")
(Created page with "Category:metabolite == Metabolite CPD1G-768 == * common-name: ** 6-o-α-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(c...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14152 ==
+
== Metabolite CPD1G-768 ==
 
* common-name:
 
* common-name:
** 1,2-benzoquinone monoimine
+
** 6-o-α-mycolyl-trehalose 6-phosphate
 
* smiles:
 
* smiles:
** c1(=cc(=n)c(c=c1)=o)
+
** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)cop([o-])(=o)[o-])o)o)o))
 
* inchi-key:
 
* inchi-key:
** pearlfkwerpxda-uhfffaoysa-n
+
** gxobndajnvberi-bgzciimlsa-l
 
* molecular-weight:
 
* molecular-weight:
** 107.112
+
** 1540.305
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1G-1435]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13159]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,2-benzoquinone monoimine}}
+
{{#set: common-name=6-o-α-mycolyl-trehalose 6-phosphate}}
{{#set: inchi-key=inchikey=pearlfkwerpxda-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=gxobndajnvberi-bgzciimlsa-l}}
{{#set: molecular-weight=107.112}}
+
{{#set: molecular-weight=1540.305}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD1G-768

  • common-name:
    • 6-o-α-mycolyl-trehalose 6-phosphate
  • smiles:
    • ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)cop([o-])(=o)[o-])o)o)o))
  • inchi-key:
    • gxobndajnvberi-bgzciimlsa-l
  • molecular-weight:
    • 1540.305

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality