Difference between revisions of "CPD-8087"

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(Created page with "Category:metabolite == Metabolite ALPHA-METHYL-5-ALPHA-ERGOSTA == * common-name: ** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol * smiles: ** cc(c)c(=c)cc...")
(Created page with "Category:metabolite == Metabolite 1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol == * common-name: ** a 1-o-alkyl-2-o-acyl-3-o-β-d-galactosyl-sn-glycerol == Reaction(s) kno...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALPHA-METHYL-5-ALPHA-ERGOSTA ==
+
== Metabolite 1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
+
** a 1-o-alkyl-2-o-acyl-3-o-β-d-galactosyl-sn-glycerol
* smiles:
 
** cc(c)c(=c)ccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
** hlawvowadpnagn-bahzufoisa-n
 
* molecular-weight:
 
** 410.682
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4144]]
+
* [[RXN-17203]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.13.70-RXN]]
+
* [[RXN-17203]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol}}
+
{{#set: common-name=a 1-o-alkyl-2-o-acyl-3-o-β-d-galactosyl-sn-glycerol}}
{{#set: inchi-key=inchikey=hlawvowadpnagn-bahzufoisa-n}}
 
{{#set: molecular-weight=410.682}}
 

Revision as of 11:19, 15 January 2021

Metabolite 1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol

  • common-name:
    • a 1-o-alkyl-2-o-acyl-3-o-β-d-galactosyl-sn-glycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality