Difference between revisions of "SIROHYDROCHLORIN"

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(Created page with "Category:metabolite == Metabolite CPD-10269 == * common-name: ** palmitoleoyl-coa * smiles: ** ccccccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o...")
(Created page with "Category:metabolite == Metabolite CPD-14158 == * common-name: ** nebramycin 5' * smiles: ** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10269 ==
+
== Metabolite CPD-14158 ==
 
* common-name:
 
* common-name:
** palmitoleoyl-coa
+
** nebramycin 5'
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o)
 
* inchi-key:
 
* inchi-key:
** qbyoccwnzaoztl-mdmkaecgsa-j
+
** yppfejhohnpklt-pbsuhmdjsa-s
 
* molecular-weight:
 
* molecular-weight:
** 999.899
+
** 515.583
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10662]]
 
* [[RXN-17008]]
 
* [[RXN-17009]]
 
* [[RXN-17019]]
 
* [[RXN-17788]]
 
* [[RXN-9616]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10664]]
+
* [[RXN-13168]]
* [[RXN-17787]]
+
* [[RXN-15284]]
* [[RXN0-7248]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=palmitoleoyl-coa}}
+
{{#set: common-name=nebramycin 5'}}
{{#set: inchi-key=inchikey=qbyoccwnzaoztl-mdmkaecgsa-j}}
+
{{#set: inchi-key=inchikey=yppfejhohnpklt-pbsuhmdjsa-s}}
{{#set: molecular-weight=999.899}}
+
{{#set: molecular-weight=515.583}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-14158

  • common-name:
    • nebramycin 5'
  • smiles:
    • c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o)
  • inchi-key:
    • yppfejhohnpklt-pbsuhmdjsa-s
  • molecular-weight:
    • 515.583

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality