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 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE ==
+== Metabolite MALTOHEXAOSE ==
 * common-name:
-** (5z,8z,11z,14z,17z)-icosapentaenoate
+** maltohexaose
 * inchi-key:
-** jazbehyotptenj-jlnkqsitsa-m
+** ocibbxpluvykch-liggpisvsa-n
 * molecular-weight:
-** 301.448
+** 990.867
 * smiles:
-** ccc=ccc=ccc=ccc=ccc=ccccc(=o)[o-]
+** 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 ==
-* [[RXN-12978]]
+* [[MALTODEG-RXN]]
+* [[RXN-14261]]
+* [[RXN-14282]]
+* [[RXN-14285]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-14261]]
+* [[RXN-14283]]
+* [[RXN-14286]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(5z,8z,11z,14z,17z)-icosapentaenoate}}
+{{#set: common-name=maltohexaose}}
-{{#set: inchi-key=inchikey=jazbehyotptenj-jlnkqsitsa-m}}
+{{#set: inchi-key=inchikey=ocibbxpluvykch-liggpisvsa-n}}
-{{#set: molecular-weight=301.448}}
+{{#set: molecular-weight=990.867}}