Difference between revisions of "PWY-7863"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13755 CPD-13755] == * common-name: ** 5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octa...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] == * common-name: ** 1-palmitoyl-2-palmitoleoyl phosphatidate * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13755 CPD-13755] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] ==
 
* common-name:
 
* common-name:
** 5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa
+
** 1-palmitoyl-2-palmitoleoyl phosphatidate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccc1(c(o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
+
** cccccccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-])(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** akniqsrwpadumx-odlrqibisa-j
+
** scnlprdasxifjk-iqulndiksa-l
 
* molecular-weight:
 
* molecular-weight:
** 985.786
+
** 644.867
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12747]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12747]]
+
* [[RXN-17008]]
 +
* [[RXN-17012]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa}}
+
{{#set: common-name=1-palmitoyl-2-palmitoleoyl phosphatidate}}
{{#set: inchi-key=inchikey=akniqsrwpadumx-odlrqibisa-j}}
+
{{#set: inchi-key=inchikey=scnlprdasxifjk-iqulndiksa-l}}
{{#set: molecular-weight=985.786}}
+
{{#set: molecular-weight=644.867}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-18350

  • common-name:
    • 1-palmitoyl-2-palmitoleoyl phosphatidate
  • smiles:
    • cccccccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-])(=o)[o-])=o
  • inchi-key:
    • scnlprdasxifjk-iqulndiksa-l
  • molecular-weight:
    • 644.867

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality