Difference between revisions of "CPD-19162"

Revision as of 18:54, 14 January 2021

common-name:
- 1d-myoinositol 5-diphosphate 1,2,3,4,6-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-kxxvrosksa-a
molecular-weight:
- 726.913

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15686 ==
+== Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P ==
 * common-name:
-** (3r)-hydroxy- 5-cis, 7-trans-tetradecadienoyl-coa
+** 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
 * smiles:
-** ccccccc=cc=ccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[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:
-** zzvzpdqtnsjqpz-voxmgfccsa-j
+** uphpwxpnziozjl-kxxvrosksa-a
 * molecular-weight:
-** 985.829
+** 726.913
 == Reaction(s) known to consume the compound ==
+* [[2.7.4.24-RXN]]
+* [[RXN-10964]]
+* [[RXN-10965]]
+* [[RXN-10979]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14797]]
+* [[2.7.1.152-RXN]]
+* [[RXN-10965]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3r)-hydroxy- 5-cis, 7-trans-tetradecadienoyl-coa}}
+{{#set: common-name=1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
-{{#set: inchi-key=inchikey=zzvzpdqtnsjqpz-voxmgfccsa-j}}
+{{#set: inchi-key=inchikey=uphpwxpnziozjl-kxxvrosksa-a}}
-{{#set: molecular-weight=985.829}}
+{{#set: molecular-weight=726.913}}