Difference between revisions of "SJ07745"

Revision as of 09:24, 27 August 2019

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 [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYLBENZOATE O-SUCCINYLBENZOATE] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6741 CPD-6741] ==
 * common-name:
-** 2-succinylbenzoate
+** d-myo-inositol (1,2,3,5,6) pentakisphosphate
 * smiles:
-** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=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:
-** yivwqnvqrxfzjb-uhfffaoysa-l
+** ctpqaxvnygzuaj-uotptpdrsa-d
 * molecular-weight:
-** 220.181
+** 569.977
 == Reaction(s) known to consume the compound ==
-* [[O-SUCCINYLBENZOATE-COA-LIG-RXN]]
-* [[RXN-7614]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-7241]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-succinylbenzoate}}
+{{#set: common-name=d-myo-inositol (1,2,3,5,6) pentakisphosphate}}
-{{#set: inchi-key=inchikey=yivwqnvqrxfzjb-uhfffaoysa-l}}
+{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-uotptpdrsa-d}}
-{{#set: molecular-weight=220.181}}
+{{#set: molecular-weight=569.977}}