Difference between revisions of "ADENOSYLCOBALAMIN"

Latest revision as of 11:17, 18 March 2021

common-name:
- adenosylcobalamin
smiles:
- cc%15(c=c%13(c(n%12(c%14(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c(cc(n)=o)c2(c4(c)(c(c)(cc(n)=o)c(ccc(=o)n)c3(c(c)=c6(c(cc(=o)n)(c(ccc(n)=o)c5(c=c8(c(c)(c)c(ccc(n)=o)c7(c(c)=c1n2[co---]([n+]=34)([n+]=56)([n+]=78)(cc9(c(c(o)c(o9)n%10(c=nc%11(c%10=nc=nc=%11n)))o))[n+](=c%12)%13))))c)))))(c))c(o)%14)))=cc(c)=%15))
inchi-key:
- zihhmgtyzosfrc-yghjoqepsa-l
molecular-weight:
- 1579.596

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE ==
+== Metabolite ADENOSYLCOBALAMIN ==
 * common-name:
-** 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol
+** adenosylcobalamin
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c
+** cc%15(c=c%13(c(n%12(c%14(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c(cc(n)=o)c2(c4(c)(c(c)(cc(n)=o)c(ccc(=o)n)c3(c(c)=c6(c(cc(=o)n)(c(ccc(n)=o)c5(c=c8(c(c)(c)c(ccc(n)=o)c7(c(c)=c1n2[co---]([n+]=34)([n+]=56)([n+]=78)(cc9(c(c(o)c(o9)n%10(c=nc%11(c%10=nc=nc=%11n)))o))[n+](=c%12)%13))))c)))))(c))c(o)%14)))=cc(c)=%15))
 * inchi-key:
-** czfrmaseeptbaq-mycgwmctsa-n
+** zihhmgtyzosfrc-yghjoqepsa-l
 * molecular-weight:
-** 685.084
+** 1579.596
 == Reaction(s) known to consume the compound ==
-* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
+* [[ExchangeSeed-ADENOSYLCOBALAMIN]]
+* [[TransportSeed-ADENOSYLCOBALAMIN]]
 == Reaction(s) known to produce the compound ==
+* [[COBALADENOSYLTRANS-RXN]]
+* [[ExchangeSeed-ADENOSYLCOBALAMIN]]
+* [[TransportSeed-ADENOSYLCOBALAMIN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol}}
+{{#set: common-name=adenosylcobalamin}}
-{{#set: inchi-key=inchikey=czfrmaseeptbaq-mycgwmctsa-n}}
+{{#set: inchi-key=inchikey=zihhmgtyzosfrc-yghjoqepsa-l}}
-{{#set: molecular-weight=685.084}}
+{{#set: molecular-weight=1579.596}}