Difference between revisions of "CPD-8163"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-1083 == * common-name: ** (e)-2-methylcrotonoyl-coa * smiles: ** cc=c(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-...")
(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(...")
 
(5 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1083 ==
+
== Metabolite CPD-8163 ==
 
* common-name:
 
* common-name:
** (e)-2-methylcrotonoyl-coa
+
** 1-16:0-2-18:2-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** cc=c(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** 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:
** pmwatmxoqqznbx-dkbzllmosa-j
+
** qzxmupatkglzap-gnspkctrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 845.604
+
** 917.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-MEBUCOA-FAD-RXN]]
+
* [[RXN-8365]]
* [[ECH_LPAREN_3hmbcoa_RPAREN_]]
 
* [[RXN-14266]]
 
* [[TIGLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-MEBUCOA-FAD-RXN]]
 
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 
* [[RXN-14266]]
 
* [[TIGLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(e)-2-methylcrotonoyl-coa}}
+
{{#set: common-name=1-16:0-2-18:2-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=pmwatmxoqqznbx-dkbzllmosa-j}}
+
{{#set: inchi-key=inchikey=qzxmupatkglzap-gnspkctrsa-n}}
{{#set: molecular-weight=845.604}}
+
{{#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