Difference between revisions of "MALTOHEXAOSE"

Revision as of 06:55, 9 October 2020

common-name:
- adenosyl-cobinamide phosphate
inchi-key:
- mqcmbmujjhsgif-qmuwongrsa-k
molecular-weight:
- 1318.296
smiles:
- c[c@@h](op([o-])(=o)[o-])cnc(=o)cc[c@]2(c)([c@@h](cc(=o)n)[c@h]4([c@@]%11(c)([c@@](c)(cc(n)=o)[c@h](ccc(n)=o)c7(=[n+]([co--]35([n+]1(c(\c(c)(c)[c@h](ccc(n)=o)c=1c(\c)=c2/n34)=c/c6([c@@h](ccc(n)=o)[c@](c)(cc(n)=o)c(/[n+]5=6)=c(c)/7)))(c[c@h]8([c@h]([c@@h](o)[c@@h](o8)n9(c=nc%10(c(=nc=nc9=%10)n)))o)))%11))))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite FERULIC-ACID ==
+== Metabolite ADENOSYLCOBINAMIDE-P ==
 * common-name:
-** ferulate
+** adenosyl-cobinamide phosphate
 * inchi-key:
-** ksebmyqbyztdhs-hwkanzrosa-m
+** mqcmbmujjhsgif-qmuwongrsa-k
 * molecular-weight:
-** 193.179
+** 1318.296
 * smiles:
-** coc1(/c(\o)=c/c=c(c=cc([o-])=o)c=1)
+** c[c@@h](op([o-])(=o)[o-])cnc(=o)cc[c@]2(c)([c@@h](cc(=o)n)[c@h]4([c@@]%11(c)([c@@](c)(cc(n)=o)[c@h](ccc(n)=o)c7(=[n+]([co--]35([n+]1(c(\c(c)(c)[c@h](ccc(n)=o)c=1c(\c)=c2/n34)=c/c6([c@@h](ccc(n)=o)[c@](c)(cc(n)=o)c(/[n+]5=6)=c(c)/7)))(c[c@h]8([c@h]([c@@h](o)[c@@h](o8)n9(c=nc%10(c(=nc=nc9=%10)n)))o)))%11))))
 == Reaction(s) known to consume the compound ==
+* [[COBINPGUANYLYLTRANS-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[3.1.1.73-RXN]]
+* [[COBINAMIDEKIN-RXN]]
+* [[RXN-6261]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=ferulate}}
+{{#set: common-name=adenosyl-cobinamide phosphate}}
-{{#set: inchi-key=inchikey=ksebmyqbyztdhs-hwkanzrosa-m}}
+{{#set: inchi-key=inchikey=mqcmbmujjhsgif-qmuwongrsa-k}}
-{{#set: molecular-weight=193.179}}
+{{#set: molecular-weight=1318.296}}