Difference between revisions of "ERGOSTEROL"

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(Created page with "Category:metabolite == Metabolite CPD-9768 == * common-name: ** (2e)-hexadecenoate * smiles: ** cccccccccccccc=cc(=o)[o-] * inchi-key: ** zvrmgcsssyzgsm-ccezhusrsa-m * mol...")
(Created page with "Category:metabolite == Metabolite ERGOSTEROL == * common-name: ** ergosterol * smiles: ** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9768 ==
+
== Metabolite ERGOSTEROL ==
 
* common-name:
 
* common-name:
** (2e)-hexadecenoate
+
** ergosterol
 
* smiles:
 
* smiles:
** cccccccccccccc=cc(=o)[o-]
+
** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** zvrmgcsssyzgsm-ccezhusrsa-m
+
** dnvpqkqsnymlrs-apgdwvjjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 253.404
+
** 396.655
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16975]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16656]]
+
* [[RXN-15135]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e)-hexadecenoate}}
+
{{#set: common-name=ergosterol}}
{{#set: inchi-key=inchikey=zvrmgcsssyzgsm-ccezhusrsa-m}}
+
{{#set: inchi-key=inchikey=dnvpqkqsnymlrs-apgdwvjjsa-n}}
{{#set: molecular-weight=253.404}}
+
{{#set: molecular-weight=396.655}}

Latest revision as of 11:17, 18 March 2021

Metabolite ERGOSTEROL

  • common-name:
    • ergosterol
  • smiles:
    • cc(c)c(c)c=cc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • dnvpqkqsnymlrs-apgdwvjjsa-n
  • molecular-weight:
    • 396.655

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality