Difference between revisions of "CPD-208"

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(Created page with "Category:metabolite == Metabolite CPD0-1423 == * common-name: ** 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate * smiles: ** cccccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(...")
(Created page with "Category:metabolite == Metabolite CPD-17264 == * common-name: ** (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=cccccc=cc(=o)sccnc(=o)c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1423 ==
+
== Metabolite CPD-17264 ==
 
* common-name:
 
* common-name:
** 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate
+
** (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa
 
* smiles:
 
* smiles:
** cccccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccccc)=o
+
** ccc=ccc=ccc=ccc=cccccc=cc(=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-]
 
* inchi-key:
 
* inchi-key:
** yfwhnaweoztipi-dipnunpcsa-l
+
** ptromslvpfeiqj-qpyoymcksa-j
 
* molecular-weight:
 
* molecular-weight:
** 702.99
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** 1047.943
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16076]]
+
* [[RXN-16021]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate}}
+
{{#set: common-name=(2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa}}
{{#set: inchi-key=inchikey=yfwhnaweoztipi-dipnunpcsa-l}}
+
{{#set: inchi-key=inchikey=ptromslvpfeiqj-qpyoymcksa-j}}
{{#set: molecular-weight=702.99}}
+
{{#set: molecular-weight=1047.943}}

Revision as of 08:25, 15 March 2021

Metabolite CPD-17264

  • common-name:
    • (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=cccccc=cc(=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-]
  • inchi-key:
    • ptromslvpfeiqj-qpyoymcksa-j
  • molecular-weight:
    • 1047.943

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality