Difference between revisions of "CPD-690"

Latest revision as of 11:17, 18 March 2021

common-name:
- adenosyl-cobyrinate a,c-diamide
smiles:
- cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
inchi-key:
- ocnljczkghkjgf-nqyrmhkhsa-h
molecular-weight:
- 1182.137

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8093 ==
+== Metabolite CPD-690 ==
 * common-name:
-** 1-linoleoyl-2-&alpha;-linolenoyl-phosphatidylcholine
+** adenosyl-cobyrinate a,c-diamide
 * smiles:
-** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
+** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
 * inchi-key:
-** hzgavpneghqjid-unbchyimsa-n
+** ocnljczkghkjgf-nqyrmhkhsa-h
 * molecular-weight:
-** 780.076
+** 1182.137
 == Reaction(s) known to consume the compound ==
-* [[RXN-8325]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8324]]
+* [[R344-RXN]]
-* [[RXN-8329]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-linoleoyl-2-&alpha;-linolenoyl-phosphatidylcholine}}
+{{#set: common-name=adenosyl-cobyrinate a,c-diamide}}
-{{#set: inchi-key=inchikey=hzgavpneghqjid-unbchyimsa-n}}
+{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
-{{#set: molecular-weight=780.076}}
+{{#set: molecular-weight=1182.137}}