Difference between revisions of "PWY-6107"

Revision as of 14:19, 26 August 2019

common-name:
- 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
smiles:
- c1(op([o-])(=o)[o-])(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op(o)(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)1)
inchi-key:
- uphpwxpnziozjl-ptqmnwpwsa-b
molecular-weight:
- 727.921

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-201 CPD-201] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11937 CPD-11937] ==
 * common-name:
-** 4-hydroxybenzoyl-coa
+** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(c1(=cc=c(o)c=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+** c1(op([o-])(=o)[o-])(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op(o)(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)1)
 * inchi-key:
-** ltvxpvbfjbtnij-tyhxjlicsa-j
+** uphpwxpnziozjl-ptqmnwpwsa-b
 * molecular-weight:
-** 883.61
+** 727.921
 == Reaction(s) known to consume the compound ==
+* [[RXN-10973]]
+* [[RXN-10976]]
+* [[RXN-10978]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11246]]
+* [[RXN-10971]]
+* [[RXN-10976]]
+* [[RXN-10978]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-hydroxybenzoyl-coa}}
+{{#set: common-name=1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
-{{#set: inchi-key=inchikey=ltvxpvbfjbtnij-tyhxjlicsa-j}}
+{{#set: inchi-key=inchikey=uphpwxpnziozjl-ptqmnwpwsa-b}}
-{{#set: molecular-weight=883.61}}
+{{#set: molecular-weight=727.921}}