Difference between revisions of "SJ12507"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17624 CPD-17624] == * common-name: ** ω-carboxy-(9z)-octadec-9-enoyl-coa * smiles: **...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13754 CPD-13754] == * common-name: ** 3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inde...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17624 CPD-17624] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13754 CPD-13754] ==
 
* common-name:
 
* common-name:
** ω-carboxy-(9z)-octadec-9-enoyl-coa
+
** 3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccc(=o)[o-])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-]
+
** 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-]
 
* inchi-key:
 
* inchi-key:
** iiswkvfhqlaomw-btfuzuoasa-i
+
** iwnwmtzijpudpv-mdqhzgblsa-j
 
* molecular-weight:
 
* molecular-weight:
** 1056.928
+
** 983.77
 
== 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-16418]]
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* [[RXN-12747]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ω-carboxy-(9z)-octadec-9-enoyl-coa}}
+
{{#set: common-name=3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa}}
{{#set: inchi-key=inchikey=iiswkvfhqlaomw-btfuzuoasa-i}}
+
{{#set: inchi-key=inchikey=iwnwmtzijpudpv-mdqhzgblsa-j}}
{{#set: molecular-weight=1056.928}}
+
{{#set: molecular-weight=983.77}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-13754

  • common-name:
    • 3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa
  • 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-]
  • inchi-key:
    • iwnwmtzijpudpv-mdqhzgblsa-j
  • molecular-weight:
    • 983.77

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "3-[(3as,4s,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.