Difference between revisions of "MALTOHEXAOSE"

Latest revision as of 11:14, 17 October 2022

common-name:
- maltohexaose
inchi-key:
- ocibbxpluvykch-liggpisvsa-n
molecular-weight:
- 990.867
smiles:
- c([c@@h]6(o[c@h](o[c@h]5([c@h](o[c@h](o[c@h]4([c@h](o[c@h](o[c@h]1([c@h](o[c@@h]([c@@h]([c@h]1o)o)o[c@h]2([c@h](o[c@@h]([c@@h]([c@h]2o)o)o[c@h]3([c@h](oc([c@@h]([c@h]3o)o)o)co))co))co))[c@@h]([c@h]4o)o)co))[c@@h]([c@h]5o)o)co))[c@@h]([c@h]([c@@h]6o)o)o))o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-20903 ==
+== Metabolite MALTOHEXAOSE ==
 * common-name:
-** cob(ii)inamide
+** maltohexaose
 * inchi-key:
-** gfvwzogcskvpra-jfyqdrlcsa-m
+** ocibbxpluvykch-liggpisvsa-n
 * molecular-weight:
-** 990.096
+** 990.867
 * smiles:
-** c[c@@h](o)cnc(=o)cc[c@]2(c)([c@@h](cc(=o)n)[c@h]4([c@@]8(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))))8))))
+** c([c@@h]6(o[c@h](o[c@h]5([c@h](o[c@h](o[c@h]4([c@h](o[c@h](o[c@h]1([c@h](o[c@@h]([c@@h]([c@h]1o)o)o[c@h]2([c@h](o[c@@h]([c@@h]([c@h]2o)o)o[c@h]3([c@h](oc([c@@h]([c@h]3o)o)o)co))co))co))[c@@h]([c@h]4o)o)co))[c@@h]([c@h]5o)o)co))[c@@h]([c@h]([c@@h]6o)o)o))o
 == Reaction(s) known to consume the compound ==
-* [[ExchangeSeed-CPD-20903]]
+* [[MALTODEG-RXN]]
-* [[RXN-19342]]
+* [[RXN-14261]]
-* [[TransportSeed-CPD-20903]]
+* [[RXN-14282]]
+* [[RXN-14285]]
 == Reaction(s) known to produce the compound ==
-* [[ExchangeSeed-CPD-20903]]
+* [[RXN-14261]]
-* [[TransportSeed-CPD-20903]]
+* [[RXN-14283]]
+* [[RXN-14286]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cob(ii)inamide}}
+{{#set: common-name=maltohexaose}}
-{{#set: inchi-key=inchikey=gfvwzogcskvpra-jfyqdrlcsa-m}}
+{{#set: inchi-key=inchikey=ocibbxpluvykch-liggpisvsa-n}}
-{{#set: molecular-weight=990.096}}
+{{#set: molecular-weight=990.867}}