Difference between revisions of "ACETYL-COA"

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(Created page with "Category:metabolite == Metabolite Cleaved-Angiotensinogen == * common-name: ** a cleaved angiotensinogen == Reaction(s) known to consume the compound == == Reaction(s) kno...")
(Created page with "Category:metabolite == Metabolite CPD1G-768 == * common-name: ** 6-o-α-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Cleaved-Angiotensinogen ==
+
== Metabolite CPD1G-768 ==
 
* common-name:
 
* common-name:
** a cleaved angiotensinogen
+
** 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 consume the compound ==
 +
* [[RXN1G-1435]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.23.15-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a cleaved angiotensinogen}}
+
{{#set: common-name=6-o-α-mycolyl-trehalose 6-phosphate}}
 +
{{#set: inchi-key=inchikey=gxobndajnvberi-bgzciimlsa-l}}
 +
{{#set: molecular-weight=1540.305}}

Revision as of 13:08, 14 January 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