Difference between revisions of "CPD-11938"

Latest revision as of 11:14, 18 March 2021

common-name:
- 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
smiles:
- c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
inchi-key:
- hhqooerqsfjgep-slwywoedsa-a
molecular-weight:
- 805.885

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9872 ==
+== Metabolite CPD-11938 ==
 * common-name:
-** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
+** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
+** c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
 * inchi-key:
-** glnrsjsltucxtp-iqsnhbbhsa-n
+** hhqooerqsfjgep-slwywoedsa-a
 * molecular-weight:
-** 767.229
+** 805.885
 == Reaction(s) known to consume the compound ==
+* [[RXN-10965]]
+* [[RXN-10975]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9242]]
+* [[2.7.4.24-RXN]]
+* [[RXN-10965]]
+* [[RXN-10974]]
+* [[RXN-10975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol}}
+{{#set: common-name=1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
-{{#set: inchi-key=inchikey=glnrsjsltucxtp-iqsnhbbhsa-n}}
+{{#set: inchi-key=inchikey=hhqooerqsfjgep-slwywoedsa-a}}
-{{#set: molecular-weight=767.229}}
+{{#set: molecular-weight=805.885}}