Difference between revisions of "ADENOSYLCOBINAMIDE"

Latest revision as of 19:37, 17 March 2021

common-name:
- adenosylcobinamide
molecular-weight:
- 1240.332
inchi-key:
- kqxspgaebzwhmc-qmuwongrsa-m
smiles:
- cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)c7(c%11(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co--]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67))(cc8(c(c(o)c(o8)n9(c=nc%10(=c9n=cn=c%10n)))o)))%11))))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite PHOSPHORYL-ETHANOLAMINE ==
+== Metabolite ADENOSYLCOBINAMIDE ==
 * common-name:
-** o-phosphoethanolamine
+** adenosylcobinamide
 * molecular-weight:
-** 140.055
+** 1240.332
 * inchi-key:
-** suhootkupisobe-uhfffaoysa-m
+** kqxspgaebzwhmc-qmuwongrsa-m
 * smiles:
-** c(c[n+])op([o-])([o-])=o
+** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)c7(c%11(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co--]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67))(cc8(c(c(o)c(o8)n9(c=nc%10(=c9n=cn=c%10n)))o)))%11))))
 == Reaction(s) known to consume the compound ==
-* [[2.7.7.14-RXN]]
-* [[RXN-7948]]
 == Reaction(s) known to produce the compound ==
-* [[ETHANOLAMINE-KINASE-RXN]]
+* [[BTUR2-RXN]]
-* [[RXN-13729]]
-* [[RXN3DJ-11230]]
-* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=o-phosphoethanolamine}}
+{{#set: common-name=adenosylcobinamide}}
-{{#set: molecular-weight=140.055}}
+{{#set: molecular-weight=1240.332}}
-{{#set: inchi-key=inchikey=suhootkupisobe-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=kqxspgaebzwhmc-qmuwongrsa-m}}