Difference between revisions of "CPD-8161"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 6-PYRUVOYL-5678-TETRAHYDROPTERIN == * common-name: ** (6r)-6-pyruvoyl-5,6,7,8-tetrahydropterin * smiles: ** cc(=o)c(=o)[ch]1(cnc2(n=c(n)n...")
(Created page with "Category:metabolite == Metabolite CPD-8161 == * common-name: ** 1-18:2-2-16:0-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(...")
 
(4 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 6-PYRUVOYL-5678-TETRAHYDROPTERIN ==
+
== Metabolite CPD-8161 ==
 
* common-name:
 
* common-name:
** (6r)-6-pyruvoyl-5,6,7,8-tetrahydropterin
+
** 1-18:2-2-16:0-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** cc(=o)c(=o)[ch]1(cnc2(n=c(n)nc(=o)c(n1)=2))
+
** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc
 
* inchi-key:
 
* inchi-key:
** wbjzxbuveczhce-scsaibsysa-n
+
** uzxcpfisfmjpav-gnspkctrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 237.218
+
** 917.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8853]]
+
* [[RXN-8364]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.2.3.12-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(6r)-6-pyruvoyl-5,6,7,8-tetrahydropterin}}
+
{{#set: common-name=1-18:2-2-16:0-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=wbjzxbuveczhce-scsaibsysa-n}}
+
{{#set: inchi-key=inchikey=uzxcpfisfmjpav-gnspkctrsa-n}}
{{#set: molecular-weight=237.218}}
+
{{#set: molecular-weight=917.225}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-8161

  • common-name:
    • 1-18:2-2-16:0-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc
  • inchi-key:
    • uzxcpfisfmjpav-gnspkctrsa-n
  • molecular-weight:
    • 917.225

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality