Difference between revisions of "PWY-5945"

Revision as of 14:18, 26 August 2019

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 [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11938 CPD-11938] ==
 * common-name:
-** 4-amino-4-deoxychorismate
+** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
 * smiles:
-** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
+** 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:
-** oiujhgolfkdbsu-htqzyqbosa-m
+** hhqooerqsfjgep-slwywoedsa-a
 * molecular-weight:
-** 224.193
+** 805.885
 == Reaction(s) known to consume the compound ==
-* [[ADCLY-RXN]]
+* [[RXN-10965]]
-* [[PABASYN-RXN]]
+* [[RXN-10975]]
 == Reaction(s) known to produce the compound ==
-* [[ADCLY-RXN]]
+* [[2.7.4.24-RXN]]
-* [[PABASYN-RXN]]
+* [[RXN-10965]]
+* [[RXN-10974]]
+* [[RXN-10975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-amino-4-deoxychorismate}}
+{{#set: common-name=1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
-{{#set: inchi-key=inchikey=oiujhgolfkdbsu-htqzyqbosa-m}}
+{{#set: inchi-key=inchikey=hhqooerqsfjgep-slwywoedsa-a}}
-{{#set: molecular-weight=224.193}}
+{{#set: molecular-weight=805.885}}