Difference between revisions of "SJ16346"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] == * common-name: ** β-l-galactose 1-phosphate * smiles: ** c(o)c1(c(o)c(...")
(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))...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13004 CPD-13004] ==
 
* common-name:
 
* common-name:
** β-l-galactose 1-phosphate
+
** angiotensin i
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o)c(op([o-])([o-])=o)o1)
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** 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
 
* inchi-key:
 
* inchi-key:
** hxxfsfrbohsimq-sxuwkvjysa-l
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** orwyrwwvdcyomk-hbzpzaiksa-n
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 1296.491
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNQT-4142]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN4FS-12]]
+
* [[3.4.23.15-RXN]]
* [[RXN4FS-13]]
 
* [[RXNQT-4141]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-l-galactose 1-phosphate}}
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{{#set: common-name=angiotensin i}}
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-sxuwkvjysa-l}}
+
{{#set: inchi-key=inchikey=orwyrwwvdcyomk-hbzpzaiksa-n}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=1296.491}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-13004

  • common-name:
    • angiotensin i
  • 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
  • inchi-key:
    • orwyrwwvdcyomk-hbzpzaiksa-n
  • molecular-weight:
    • 1296.491

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality