Difference between revisions of "CPD0-1133"

Latest revision as of 11:11, 18 March 2021

common-name:
- maltoheptaose
smiles:
- c(o)c1(c(o)c(o)c(o)c(o1)oc2(c(o)c(o)c(oc(co)2)oc3(c(o)c(o)c(oc(co)3)oc7(c(o)c(o)c(oc6(c(o)c(o)c(oc4(c(o)c(o)c(oc(co)4)oc5(c(o)c(o)c(o)oc(co)5)))oc(co)6))oc(co)7))))
inchi-key:
- bnabbhgyymzmoa-qjbbzcpbsa-n
molecular-weight:
- 1153.009

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-2253 ==
+== Metabolite CPD0-1133 ==
 * common-name:
-** (s)-3-hydroxy-stearoyl-coa
+** maltoheptaose
 * smiles:
-** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+** c(o)c1(c(o)c(o)c(o)c(o1)oc2(c(o)c(o)c(oc(co)2)oc3(c(o)c(o)c(oc(co)3)oc7(c(o)c(o)c(oc6(c(o)c(o)c(oc4(c(o)c(o)c(oc(co)4)oc5(c(o)c(o)c(o)oc(co)5)))oc(co)6))oc(co)7))))
 * inchi-key:
-** wzmaiegyxcoysh-sfkgbvsgsa-j
+** bnabbhgyymzmoa-qjbbzcpbsa-n
 * molecular-weight:
-** 1045.968
+** 1153.009
 == Reaction(s) known to consume the compound ==
-* [[ECOAH8]]
+* [[RXN-14283]]
-* [[ECOAH8h]]
+* [[RXN-14286]]
 == Reaction(s) known to produce the compound ==
-* [[ECOAH8h]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxy-stearoyl-coa}}
+{{#set: common-name=maltoheptaose}}
-{{#set: inchi-key=inchikey=wzmaiegyxcoysh-sfkgbvsgsa-j}}
+{{#set: inchi-key=inchikey=bnabbhgyymzmoa-qjbbzcpbsa-n}}
-{{#set: molecular-weight=1045.968}}
+{{#set: molecular-weight=1153.009}}