Difference between revisions of "CPD-17638"

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(Created page with "Category:metabolite == Metabolite 2-Me-Branched-234-Sat-FALD == * common-name: ** a 2-methyl branched 2,3,4-saturated fatty aldehyde == Reaction(s) known to consume the co...")
(Created page with "Category:metabolite == Metabolite CPD-14894 == * common-name: ** ergosta-5,7-dienol * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-Me-Branched-234-Sat-FALD ==
+
== Metabolite CPD-14894 ==
 
* common-name:
 
* common-name:
** a 2-methyl branched 2,3,4-saturated fatty aldehyde
+
** ergosta-5,7-dienol
 +
* smiles:
 +
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** zkqrgsxitbhhpc-vvqhazrasa-n
 +
* molecular-weight:
 +
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-472]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13883]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-methyl branched 2,3,4-saturated fatty aldehyde}}
+
{{#set: common-name=ergosta-5,7-dienol}}
 +
{{#set: inchi-key=inchikey=zkqrgsxitbhhpc-vvqhazrasa-n}}
 +
{{#set: molecular-weight=398.671}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-14894

  • common-name:
    • ergosta-5,7-dienol
  • smiles:
    • cc(c)c(c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • zkqrgsxitbhhpc-vvqhazrasa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality