Difference between revisions of "COB-I-ALAMIN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17815 == * common-name: ** (11z)-3-oxo-hexadecenoyl-coa * smiles: ** ccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
(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...")
 
(6 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17815 ==
+
== Metabolite COB-I-ALAMIN ==
 
* common-name:
 
* common-name:
** (11z)-3-oxo-hexadecenoyl-coa
+
** cob(i)alamin
 
* smiles:
 
* smiles:
** ccccc=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-]
+
** 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))))
 
* inchi-key:
 
* inchi-key:
** lgtvdwicxibioi-ubpkjmqesa-j
+
** omaokvyasdiyqg-dsrcudddsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1013.883
+
** 1329.36
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16559]]
+
* [[COBALADENOSYLTRANS-RXN]]
 +
* [[ExchangeSeed-COB-I-ALAMIN]]
 +
* [[TransportSeed-COB-I-ALAMIN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16559]]
+
* [[ExchangeSeed-COB-I-ALAMIN]]
 +
* [[TransportSeed-COB-I-ALAMIN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(11z)-3-oxo-hexadecenoyl-coa}}
+
{{#set: common-name=cob(i)alamin}}
{{#set: inchi-key=inchikey=lgtvdwicxibioi-ubpkjmqesa-j}}
+
{{#set: inchi-key=inchikey=omaokvyasdiyqg-dsrcudddsa-l}}
{{#set: molecular-weight=1013.883}}
+
{{#set: molecular-weight=1329.36}}

Latest revision as of 11:12, 18 March 2021

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]%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))))
  • inchi-key:
    • omaokvyasdiyqg-dsrcudddsa-l
  • molecular-weight:
    • 1329.36

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality