Difference between revisions of "SJ17604"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8159 CPD-8159] == * common-name: ** 1-palmitoyl-2-α-linolenoyl-phosphatidylcholine *...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14269 CPD-14269] == * common-name: ** (z)-15-tetracosenoyl-coa * smiles: ** ccccccccc=ccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8159 CPD-8159] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14269 CPD-14269] ==
 
* common-name:
 
* common-name:
** 1-palmitoyl-2-α-linolenoyl-phosphatidylcholine
+
** (z)-15-tetracosenoyl-coa
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
+
** ccccccccc=ccccccccccccccc(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-])=o
 
* inchi-key:
 
* inchi-key:
** jmaydgbzrhqjat-qwfqjeorsa-n
+
** qhzaqvtvyphlkk-yvbaagqksa-j
 
* molecular-weight:
 
* molecular-weight:
** 756.054
+
** 1112.113
 
== 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-8361]]
+
* [[RXN-13290]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-palmitoyl-2-α-linolenoyl-phosphatidylcholine}}
+
{{#set: common-name=(z)-15-tetracosenoyl-coa}}
{{#set: inchi-key=inchikey=jmaydgbzrhqjat-qwfqjeorsa-n}}
+
{{#set: inchi-key=inchikey=qhzaqvtvyphlkk-yvbaagqksa-j}}
{{#set: molecular-weight=756.054}}
+
{{#set: molecular-weight=1112.113}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-14269

  • common-name:
    • (z)-15-tetracosenoyl-coa
  • smiles:
    • ccccccccc=ccccccccccccccc(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-])=o
  • inchi-key:
    • qhzaqvtvyphlkk-yvbaagqksa-j
  • molecular-weight:
    • 1112.113

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality