Difference between revisions of "SJ16055"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13004 CPD-13004] == * common-name: ** angiotensin i * smiles: ** ccc(c)c(c(nc(cc1(=cn=cn1))...")
 
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13004 CPD-13004] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12852 CPD-12852] ==
 
* common-name:
 
* common-name:
** angiotensin i
+
** 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol
 
* smiles:
 
* smiles:
** ccc(c)c(c(nc(cc1(=cn=cn1))c(n4(cccc(c(nc(c(nc(cc2(=cnc=n2))c(nc(cc(c)c)c([o-])=o)=o)=o)cc3(c=cc=cc=3))=o)4))=o)=o)nc(c(cc5(c=cc(=cc=5)o))nc(c(c(c)c)nc(c(cccnc(=[n+])n)nc(c(cc(=o)[o-])[n+])=o)=o)=o)=o
+
** 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:
** orwyrwwvdcyomk-hbzpzaiksa-n
+
** klzwthglldrkhd-pmiioqglsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1296.491
+
** 412.698
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11881]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.23.15-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=angiotensin i}}
+
{{#set: common-name=4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol}}
{{#set: inchi-key=inchikey=orwyrwwvdcyomk-hbzpzaiksa-n}}
+
{{#set: inchi-key=inchikey=klzwthglldrkhd-pmiioqglsa-n}}
{{#set: molecular-weight=1296.491}}
+
{{#set: molecular-weight=412.698}}

Revision as of 14:20, 26 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