Difference between revisions of "PWY-6861"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17263 CPD-17263] == * common-name: ** (8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoy...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15977 CPD-15977] == * common-name: ** 1,2-dioleoylglycerol * smiles: ** ccccccccc=ccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17263 CPD-17263] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15977 CPD-15977] ==
 
* common-name:
 
* common-name:
** (8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-coa
+
** 1,2-dioleoylglycerol
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccc=cccccc(o)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-]
+
** ccccccccc=ccccccccc(=o)occ(co)oc(cccccccc=ccccccccc)=o
 
* inchi-key:
 
* inchi-key:
** pcgphlmaazkqfq-fpxdaddusa-j
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** afshuzfnmvjnkx-llwmboqksa-n
 
* molecular-weight:
 
* molecular-weight:
** 1065.958
+
** 620.995
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16021]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16020]]
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* [[RXN-15090]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(8z,11z,14z,17z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-coa}}
+
{{#set: common-name=1,2-dioleoylglycerol}}
{{#set: inchi-key=inchikey=pcgphlmaazkqfq-fpxdaddusa-j}}
+
{{#set: inchi-key=inchikey=afshuzfnmvjnkx-llwmboqksa-n}}
{{#set: molecular-weight=1065.958}}
+
{{#set: molecular-weight=620.995}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-15977

  • common-name:
    • 1,2-dioleoylglycerol
  • smiles:
    • ccccccccc=ccccccccc(=o)occ(co)oc(cccccccc=ccccccccc)=o
  • inchi-key:
    • afshuzfnmvjnkx-llwmboqksa-n
  • molecular-weight:
    • 620.995

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality