Difference between revisions of "SJ03230"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17346 CPD-17346] == * common-name: ** 3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa * smiles: **...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8093 CPD-8093] == * common-name: ** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17346 CPD-17346] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8093 CPD-8093] ==
 
* common-name:
 
* common-name:
** 3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa
+
** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(=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-]
+
** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** puwduocpcwfefg-ygyqdceasa-j
+
** hzgavpneghqjid-unbchyimsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1067.974
+
** 780.076
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16095]]
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* [[RXN-8325]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16094]]
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* [[RXN-8324]]
 +
* [[RXN-8329]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa}}
+
{{#set: common-name=1-linoleoyl-2-α-linolenoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=puwduocpcwfefg-ygyqdceasa-j}}
+
{{#set: inchi-key=inchikey=hzgavpneghqjid-unbchyimsa-n}}
{{#set: molecular-weight=1067.974}}
+
{{#set: molecular-weight=780.076}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-8093

  • common-name:
    • 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine
  • smiles:
    • cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • hzgavpneghqjid-unbchyimsa-n
  • molecular-weight:
    • 780.076

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality