Difference between revisions of "CPD-2184"

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(Created page with "Category:metabolite == Metabolite COB-I-ALAMIN == * common-name: ** cob(i)alamin * smiles: ** cc%10(=c(c)c=c9(n8(c%12(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c)(c(cc(n)=o)[ch...")
(Created page with "Category:metabolite == Metabolite LINOLENIC_ACID == * common-name: ** α-linolenate * smiles: ** ccc=ccc=ccc=ccccccccc(=o)[o-] * inchi-key: ** dtosiqbpprvqhs-pdbxooch...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite COB-I-ALAMIN ==
+
== Metabolite LINOLENIC_ACID ==
 
* common-name:
 
* common-name:
** cob(i)alamin
+
** α-linolenate
 
* smiles:
 
* smiles:
** cc%10(=c(c)c=c9(n8(c%12(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c)(c(cc(n)=o)[ch]%11(c7(c)(c(c)(cc(n)=o)c(ccc(=o)n)c6(c(c)=c5(c(cc(=o)n)(c)c(ccc(n)=o)c4(c=c3(c(c)(c)c(ccc(n)=o)c2(c(c)=c1n([co----]([n+]=23)([n+]=45)([n+]=67)[n+](=c8)c9=c%10)%11)))))))))c(o)%12))))
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** ccc=ccc=ccc=ccccccccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** omaokvyasdiyqg-dsrcudddsa-l
+
** dtosiqbpprvqhs-pdbxoochsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1329.36
+
** 277.426
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[COBALADENOSYLTRANS-RXN]]
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* [[LINOLENOYL-RXN]]
* [[ExchangeSeed-COB-I-ALAMIN]]
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* [[LNLNCACOAL]]
* [[TransportSeed-COB-I-ALAMIN]]
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* [[RXN-1321]]
 +
* [[RXN-8497]]
 +
* [[llcoas]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-COB-I-ALAMIN]]
+
* [[RXN-1501_METACYC18.5]]
* [[TransportSeed-COB-I-ALAMIN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cob(i)alamin}}
+
{{#set: common-name=α-linolenate}}
{{#set: inchi-key=inchikey=omaokvyasdiyqg-dsrcudddsa-l}}
+
{{#set: inchi-key=inchikey=dtosiqbpprvqhs-pdbxoochsa-m}}
{{#set: molecular-weight=1329.36}}
+
{{#set: molecular-weight=277.426}}

Revision as of 11:13, 15 January 2021

Metabolite LINOLENIC_ACID

  • common-name:
    • α-linolenate
  • smiles:
    • ccc=ccc=ccc=ccccccccc(=o)[o-]
  • inchi-key:
    • dtosiqbpprvqhs-pdbxoochsa-m
  • molecular-weight:
    • 277.426

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality