Difference between revisions of "CPD-8163"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-4081 == * common-name: ** 4α-methyl-5α-ergosta-8,24-dien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1...")
(Created page with "Category:metabolite == Metabolite CPD-8163 == * common-name: ** 1-16:0-2-18:2-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(...")
 
(2 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4081 ==
+
== Metabolite CPD-8163 ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
+
** 1-16:0-2-18:2-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
+
** cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
 
* inchi-key:
 
* inchi-key:
** qldnwjojcdimkk-xlfbywhpsa-n
+
** qzxmupatkglzap-gnspkctrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 412.698
+
** 917.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8365]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4144]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
+
{{#set: common-name=1-16:0-2-18:2-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=qldnwjojcdimkk-xlfbywhpsa-n}}
+
{{#set: inchi-key=inchikey=qzxmupatkglzap-gnspkctrsa-n}}
{{#set: molecular-weight=412.698}}
+
{{#set: molecular-weight=917.225}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-8163

  • common-name:
    • 1-16:0-2-18:2-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))coc(=o)ccccccccccccccc)=o
  • inchi-key:
    • qzxmupatkglzap-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