Difference between revisions of "CPD-6741"

Latest revision as of 11:14, 18 March 2021

common-name:
- d-myo-inositol (1,2,3,5,6) 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-uotptpdrsa-d
molecular-weight:
- 569.977

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite SUCC-S-ALD ==
+== Metabolite CPD-6741 ==
 * common-name:
-** succinate semialdehyde
+** d-myo-inositol (1,2,3,5,6) pentakisphosphate
 * smiles:
-** c([ch]=o)cc(=o)[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:
-** uiujiqzeacwqsv-uhfffaoysa-m
+** ctpqaxvnygzuaj-uotptpdrsa-d
 * molecular-weight:
-** 101.082
+** 569.977
 == Reaction(s) known to consume the compound ==
-* [[GABATRANSAM-RXN]]
-* [[RXN-14146]]
-* [[RXN0-5293]]
-* [[SSNOm]]
-* [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
-* [[SUCCSEMIALDDEHYDROG-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
+* [[RXN-7241]]
-* [[GABATRANSAM-RXN]]
-* [[RXN-14146]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=succinate semialdehyde}}
+{{#set: common-name=d-myo-inositol (1,2,3,5,6) pentakisphosphate}}
-{{#set: inchi-key=inchikey=uiujiqzeacwqsv-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-uotptpdrsa-d}}
-{{#set: molecular-weight=101.082}}
+{{#set: molecular-weight=569.977}}