Difference between revisions of "2-METHYL-BUTYRYL-COA"

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(Created page with "Category:metabolite == Metabolite FUM == * common-name: ** fumarate * smiles: ** c(c([o-])=o)=cc(=o)[o-] * inchi-key: ** vzcyooqtpochfl-owojbtedsa-l * molecular-weight: **...")
(Created page with "Category:metabolite == Metabolite 2-METHYL-BUTYRYL-COA == * common-name: ** 2-methylbutanoyl-coa * smiles: ** ccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FUM ==
+
== Metabolite 2-METHYL-BUTYRYL-COA ==
 
* common-name:
 
* common-name:
** fumarate
+
** 2-methylbutanoyl-coa
 
* smiles:
 
* smiles:
** c(c([o-])=o)=cc(=o)[o-]
+
** ccc(c)c(=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:
** vzcyooqtpochfl-owojbtedsa-l
+
** lynvnydeqmmnmz-xgxnyeovsa-j
 
* molecular-weight:
 
* molecular-weight:
** 114.057
+
** 847.62
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AIAL]]
+
* [[2-MEBUCOA-FAD-RXN]]
* [[AICARSYN-RXN]]
+
* [[2KETO-3METHYLVALERATE-RXN]]
* [[AMPSYN-RXN]]
+
* [[MBCOA-DHLIPOAMIDE-RXN]]
* [[ARGSUCCINLYA-RXN]]
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* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
* [[FUMARATE-REDUCTASE-NADH-RXN]]
 
* [[FUMHYDR-RXN]]
 
* [[RXN-9772]]
 
* [[SUCDH_LPAREN_q8_RPAREN_m]]
 
* [[SUCFUMtmr]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AAL_LPAREN_fum_RPAREN_]]
+
* [[2-MEBUCOA-FAD-RXN]]
* [[AIAL]]
+
* [[2KETO-3METHYLVALERATE-RXN]]
* [[AICARSYN-RXN]]
+
* [[DHRT_LPAREN_2mbcoa_RPAREN_]]
* [[AMPSYN-RXN]]
+
* [[MBCOA-DHLIPOAMIDE-RXN]]
* [[ARGSUCCINLYA-RXN]]
 
* [[FUMARATE-REDUCTASE-NADH-RXN]]
 
* [[FUMHYDR-RXN]]
 
* [[RXN-10445]]
 
* [[RXN-12070]]
 
* [[RXN-14971]]
 
* [[RXN-15378]]
 
* [[RXN-22]]
 
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
* [[SUCDH_LPAREN_q8_RPAREN_m]]
 
* [[SUCDHm]]
 
* [[SUCFUMtmr]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fumarate}}
+
{{#set: common-name=2-methylbutanoyl-coa}}
{{#set: inchi-key=inchikey=vzcyooqtpochfl-owojbtedsa-l}}
+
{{#set: inchi-key=inchikey=lynvnydeqmmnmz-xgxnyeovsa-j}}
{{#set: molecular-weight=114.057}}
+
{{#set: molecular-weight=847.62}}

Latest revision as of 11:18, 18 March 2021

Metabolite 2-METHYL-BUTYRYL-COA

  • common-name:
    • 2-methylbutanoyl-coa
  • smiles:
    • ccc(c)c(=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:
    • lynvnydeqmmnmz-xgxnyeovsa-j
  • molecular-weight:
    • 847.62

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality