Difference between revisions of "D-SEDOHEPTULOSE-1-7-P2"

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(Created page with "Category:metabolite == Metabolite CPD-9089 == * smiles: ** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=...")
(Created page with "Category:metabolite == Metabolite CPD-7221 == * common-name: ** (3z)-dodec-3-enoyl-coa * smiles: ** ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9089 ==
+
== Metabolite CPD-7221 ==
 +
* common-name:
 +
** (3z)-dodec-3-enoyl-coa
 
* smiles:
 
* smiles:
** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
+
** ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1(n=cn=c(n)c=1n=c2)))o3))(=o)[o-])(=o)[o-])(c)c)o)=o)=o)=o
* common-name:
+
* inchi-key:
** phyta-2,10,14-trienyl bacteriochlorophyllide a
+
** xemivmktvgrftd-qxmhvhedsa-j
 
* molecular-weight:
 
* molecular-weight:
** 906.478
+
** 943.792
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8789]]
+
* [[RXN-7931]]
* [[RXN-8790]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8789]]
+
* [[RXN-14394]]
* [[RXN-8790]]
+
* [[RXN-7931]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phyta-2,10,14-trienyl bacteriochlorophyllide a}}
+
{{#set: common-name=(3z)-dodec-3-enoyl-coa}}
{{#set: molecular-weight=906.478}}
+
{{#set: inchi-key=inchikey=xemivmktvgrftd-qxmhvhedsa-j}}
 +
{{#set: molecular-weight=943.792}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-7221

  • common-name:
    • (3z)-dodec-3-enoyl-coa
  • smiles:
    • ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1(n=cn=c(n)c=1n=c2)))o3))(=o)[o-])(=o)[o-])(c)c)o)=o)=o)=o
  • inchi-key:
    • xemivmktvgrftd-qxmhvhedsa-j
  • molecular-weight:
    • 943.792

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality