Difference between revisions of "CPD-17813"

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(Created page with "Category:metabolite == Metabolite DUMP == * common-name: ** dump * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** jsrljpsbldheio-shyzeuofs...")
(Created page with "Category:metabolite == Metabolite CPD-17813 == * common-name: ** (2e,11z)-hexadec-2,11-dienoyl-coa * smiles: ** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DUMP ==
+
== Metabolite CPD-17813 ==
 
* common-name:
 
* common-name:
** dump
+
** (2e,11z)-hexadec-2,11-dienoyl-coa
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2))
+
** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** jsrljpsbldheio-shyzeuofsa-l
+
** amssmxhtrodksm-fyyfncousa-j
 
* molecular-weight:
 
* molecular-weight:
** 306.168
+
** 997.883
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MDUMT]]
+
* [[RXN-16558]]
* [[RXN-14143]]
 
* [[THYMIDYLATESYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DCMP-DEAMINASE-RXN]]
 
* [[DUTNH]]
 
* [[DUTP-PYROP-RXN]]
 
* [[MDUMT]]
 
* [[RXN-14199]]
 
* [[RXN-14220]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dump}}
+
{{#set: common-name=(2e,11z)-hexadec-2,11-dienoyl-coa}}
{{#set: inchi-key=inchikey=jsrljpsbldheio-shyzeuofsa-l}}
+
{{#set: inchi-key=inchikey=amssmxhtrodksm-fyyfncousa-j}}
{{#set: molecular-weight=306.168}}
+
{{#set: molecular-weight=997.883}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-17813

  • common-name:
    • (2e,11z)-hexadec-2,11-dienoyl-coa
  • smiles:
    • ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • amssmxhtrodksm-fyyfncousa-j
  • molecular-weight:
    • 997.883

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality