Difference between revisions of "SJ21318"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13853 CPD-13853] == * common-name: ** 8-oxo-dgdp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7221 CPD-7221] == * common-name: ** (3z)-dodec-3-enoyl-coa * smiles: ** ccccccccc=ccc(sccnc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13853 CPD-13853] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7221 CPD-7221] ==
 
* common-name:
 
* common-name:
** 8-oxo-dgdp
+
** (3z)-dodec-3-enoyl-coa
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
+
** 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:
 
* inchi-key:
** ljmltzsnwocynq-vpeninkcsa-k
+
** xemivmktvgrftd-qxmhvhedsa-j
 
* molecular-weight:
 
* molecular-weight:
** 440.179
+
** 943.792
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12816]]
+
* [[RXN-7931]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14394]]
 +
* [[RXN-7931]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=8-oxo-dgdp}}
+
{{#set: common-name=(3z)-dodec-3-enoyl-coa}}
{{#set: inchi-key=inchikey=ljmltzsnwocynq-vpeninkcsa-k}}
+
{{#set: inchi-key=inchikey=xemivmktvgrftd-qxmhvhedsa-j}}
{{#set: molecular-weight=440.179}}
+
{{#set: molecular-weight=943.792}}

Revision as of 14:20, 26 August 2019

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