Difference between revisions of "CPD-13004"

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(Created page with "Category:metabolite == Metabolite CPD-13378 == * common-name: ** xllg xyloglucan oligosaccharide * smiles: ** c9(c(c(c(c(occ8(oc(oc3(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)oc2(c(...")
(Created page with "Category:metabolite == 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-])=...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13378 ==
+
== Metabolite CPD-13004 ==
 
* common-name:
 
* common-name:
** xllg xyloglucan oligosaccharide
+
** angiotensin i
 
* smiles:
 
* smiles:
** c9(c(c(c(c(occ8(oc(oc3(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)oc2(c(c(c(c(o2)co)o)o)o)))3)oc6(c(o)c(o)c(oc(coc4(c(c(c(co4)o)o)oc5(c(c(c(c(o5)co)o)o)o)))6)oc7(c(o)c(o)c(o)oc(co)7))))c(o)c(o)c(o)8))o9)o)o)o)
+
** 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:
** gschigxdtvyeem-migiythbsa-n
+
** orwyrwwvdcyomk-hbzpzaiksa-n
 
* molecular-weight:
 
* molecular-weight:
** 1387.215
+
** 1296.491
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12400]]
 
 
== 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=xllg xyloglucan oligosaccharide}}
+
{{#set: common-name=angiotensin i}}
{{#set: inchi-key=inchikey=gschigxdtvyeem-migiythbsa-n}}
+
{{#set: inchi-key=inchikey=orwyrwwvdcyomk-hbzpzaiksa-n}}
{{#set: molecular-weight=1387.215}}
+
{{#set: molecular-weight=1296.491}}

Latest revision as of 11:12, 18 March 2021

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