Difference between revisions of "CPD0-903"

Revision as of 18:59, 14 January 2021

common-name:
- adenosylcobinamide
smiles:
- c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
inchi-key:
- kqxspgaebzwhmc-vucsarqqsa-m
molecular-weight:
- 1240.332

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs ==
+== Metabolite ADENOSYLCOBINAMIDE ==
 * common-name:
-** a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp]
+** adenosylcobinamide
+* smiles:
+** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
+* inchi-key:
+** kqxspgaebzwhmc-vucsarqqsa-m
+* molecular-weight:
+** 1240.332
 == Reaction(s) known to consume the compound ==
-* [[RXN-16623]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16622]]
+* [[BTUR2-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp]}}
+{{#set: common-name=adenosylcobinamide}}
+{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
+{{#set: molecular-weight=1240.332}}