Difference between revisions of "SJ02804"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8157 CPD-8157] == * common-name: ** 1-palmitoyl-2-oleoyl-phosphatidylcholine * smiles: ** c...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12852 CPD-12852] == * common-name: ** 4α,14α-dimethyl-5α-cholesta-8,24-di...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8157 CPD-8157] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12852 CPD-12852] ==
 
* common-name:
 
* common-name:
** 1-palmitoyl-2-oleoyl-phosphatidylcholine
+
** 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
+
** cc(c)=cccc(c)[ch]3(ccc4(c)(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** wtjkggkopkcxll-vyobokexsa-n
+
** klzwthglldrkhd-pmiioqglsa-n
 
* molecular-weight:
 
* molecular-weight:
** 760.085
+
** 412.698
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8360]]
+
* [[RXN-11881]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-palmitoyl-2-oleoyl-phosphatidylcholine}}
+
{{#set: common-name=4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol}}
{{#set: inchi-key=inchikey=wtjkggkopkcxll-vyobokexsa-n}}
+
{{#set: inchi-key=inchikey=klzwthglldrkhd-pmiioqglsa-n}}
{{#set: molecular-weight=760.085}}
+
{{#set: molecular-weight=412.698}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-12852

  • common-name:
    • 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol
  • smiles:
    • cc(c)=cccc(c)[ch]3(ccc4(c)(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • klzwthglldrkhd-pmiioqglsa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality