Difference between revisions of "CPD-10244"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17346 == * common-name: ** 3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa * smiles: ** cccccc=ccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(...")
(Created page with "Category:metabolite == Metabolite CPD-10244 == * common-name: ** docosahexaenoate * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-] * inchi-key: ** mbmbgcfofbjsgt-kubavdmb...")
 
(6 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17346 ==
+
== Metabolite CPD-10244 ==
 
* common-name:
 
* common-name:
** 3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa
+
** docosahexaenoate
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(=o)cc(=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-]
+
** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** puwduocpcwfefg-ygyqdceasa-j
+
** mbmbgcfofbjsgt-kubavdmbsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1067.974
+
** 327.486
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16095]]
+
* [[RXN-16063]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16094]]
+
* [[RXN-16017]]
 +
* [[RXN-16063]]
 +
* [[RXN-16138]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa}}
+
{{#set: common-name=docosahexaenoate}}
{{#set: inchi-key=inchikey=puwduocpcwfefg-ygyqdceasa-j}}
+
{{#set: inchi-key=inchikey=mbmbgcfofbjsgt-kubavdmbsa-m}}
{{#set: molecular-weight=1067.974}}
+
{{#set: molecular-weight=327.486}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-10244

  • common-name:
    • docosahexaenoate
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-]
  • inchi-key:
    • mbmbgcfofbjsgt-kubavdmbsa-m
  • molecular-weight:
    • 327.486

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality