Difference between revisions of "CPD-1107"

Latest revision as of 11:13, 18 March 2021

common-name:
- d-myo-inositol 1,3,4,5,6-pentakisphosphate
smiles:
- c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
inchi-key:
- ctpqaxvnygzuaj-kxxvrosksa-d
molecular-weight:
- 569.977

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8347 ==
+== Metabolite CPD-1107 ==
 * common-name:
-** 1-18:2-2-lysophosphatidylcholine
+** d-myo-inositol 1,3,4,5,6-pentakisphosphate
 * smiles:
-** cccccc=ccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+](c)(c)c)=o
+** c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 * inchi-key:
-** spjfyyjxnpezdw-ftjopakqsa-n
+** ctpqaxvnygzuaj-kxxvrosksa-d
 * molecular-weight:
-** 519.657
+** 569.977
 == Reaction(s) known to consume the compound ==
+* [[RXN-10963]]
+* [[RXN-13197]]
+* [[RXN-7163]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12430]]
+* [[2.7.1.134-RXN]]
+* [[2.7.1.140-RXN]]
+* [[RXN-10963]]
+* [[RXN-13197]]
+* [[RXN-7162]]
+* [[RXN-7184]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:2-2-lysophosphatidylcholine}}
+{{#set: common-name=d-myo-inositol 1,3,4,5,6-pentakisphosphate}}
-{{#set: inchi-key=inchikey=spjfyyjxnpezdw-ftjopakqsa-n}}
+{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-kxxvrosksa-d}}
-{{#set: molecular-weight=519.657}}
+{{#set: molecular-weight=569.977}}