Difference between revisions of "SJ17379"

Revision as of 09:24, 27 August 2019

common-name:
- d-myo-inositol (1,3,4,6)-tetrakisphosphate
smiles:
- c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
inchi-key:
- zawixngttztbkv-jmvowjsssa-f
molecular-weight:
- 492.013

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9446 CPD-9446] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] ==
 * common-name:
-** 1,5-anhydro-d-mannitol
+** d-myo-inositol (1,3,4,6)-tetrakisphosphate
 * smiles:
-** c(o)c1(occ(o)c(o)c(o)1)
+** c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 * inchi-key:
-** mpcajmnynogxpb-kvtdhhqdsa-n
+** zawixngttztbkv-jmvowjsssa-f
 * molecular-weight:
-** 164.158
+** 492.013
 == Reaction(s) known to consume the compound ==
-* [[RXN-13064]]
+* [[2.7.1.140-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[2.7.1.133-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1,5-anhydro-d-mannitol}}
+{{#set: common-name=d-myo-inositol (1,3,4,6)-tetrakisphosphate}}
-{{#set: inchi-key=inchikey=mpcajmnynogxpb-kvtdhhqdsa-n}}
+{{#set: inchi-key=inchikey=zawixngttztbkv-jmvowjsssa-f}}
-{{#set: molecular-weight=164.158}}
+{{#set: molecular-weight=492.013}}