Difference between revisions of "Oxo-glutarate-dehydrogenase-DH-lipoyl"

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(Created page with "Category:metabolite == Metabolite GMP == * common-name: ** gmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** rqfcjasxjcidsx-...")
(Created page with "Category:metabolite == Metabolite CPD-15688 == * common-name: ** (3z,5e)-dodeca-3,5-dienoyl-coa * smiles: ** ccccccc=cc=ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GMP ==
+
== Metabolite CPD-15688 ==
 
* common-name:
 
* common-name:
** gmp
+
** (3z,5e)-dodeca-3,5-dienoyl-coa
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+
** ccccccc=cc=ccc(=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-]
 
* inchi-key:
 
* inchi-key:
** rqfcjasxjcidsx-uuokfmhzsa-l
+
** arquzfjqpywssl-nbluimthsa-j
 
* molecular-weight:
 
* molecular-weight:
** 361.207
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** 941.776
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AGPT]]
 
* [[GMP-REDUCT-RXN]]
 
* [[GUANPRIBOSYLTRAN-RXN]]
 
* [[GUANYL-KIN-RXN]]
 
* [[RXN-7609]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.6.1.17-RXN]]
+
* [[RXN-14799]]
* [[35-CYCLIC-GMP-PHOSPHODIESTERASE-RXN]]
 
* [[GMP-SYN-GLUT-RXN]]
 
* [[GMP-SYN-NH3-RXN]]
 
* [[GUANOSINE-DIPHOSPHATASE-RXN]]
 
* [[GUANPRIBOSYLTRAN-RXN]]
 
* [[NTDP]]
 
* [[RXN-14140]]
 
* [[RXN-14201]]
 
* [[RXN-15713]]
 
* [[RXN-17923]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gmp}}
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{{#set: common-name=(3z,5e)-dodeca-3,5-dienoyl-coa}}
{{#set: inchi-key=inchikey=rqfcjasxjcidsx-uuokfmhzsa-l}}
+
{{#set: inchi-key=inchikey=arquzfjqpywssl-nbluimthsa-j}}
{{#set: molecular-weight=361.207}}
+
{{#set: molecular-weight=941.776}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-15688

  • common-name:
    • (3z,5e)-dodeca-3,5-dienoyl-coa
  • smiles:
    • ccccccc=cc=ccc(=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-]
  • inchi-key:
    • arquzfjqpywssl-nbluimthsa-j
  • molecular-weight:
    • 941.776

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality