Difference between revisions of "CPD-9406"

Revision as of 08:31, 15 March 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 CPD-8087 ==
+== Metabolite ADENOSYLCOBINAMIDE ==
 * common-name:
-** 1-&alpha;-linolenoyl-2-palmitoyl-phosphatidylglycerol
+** adenosylcobinamide
 * smiles:
-** ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
+** 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:
-** lzcstajdqulbas-ftznwaqrsa-m
+** kqxspgaebzwhmc-vucsarqqsa-m
 * molecular-weight:
-** 743.977
+** 1240.332
 == Reaction(s) known to consume the compound ==
-* [[RXN-8319]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8317]]
+* [[BTUR2-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-&alpha;-linolenoyl-2-palmitoyl-phosphatidylglycerol}}
+{{#set: common-name=adenosylcobinamide}}
-{{#set: inchi-key=inchikey=lzcstajdqulbas-ftznwaqrsa-m}}
+{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
-{{#set: molecular-weight=743.977}}
+{{#set: molecular-weight=1240.332}}