Difference between revisions of "34-DIHYDROXYPHENYLACETALDEHYDE"

Revision as of 18:56, 14 January 2021

common-name:
- d-myo-inositol (1,3,4)-trisphosphate
smiles:
- c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
inchi-key:
- mmwciqzxvozegg-mlqgymepsa-h
molecular-weight:
- 414.049

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIHYDROPTERIN-CH2OH-PP ==
+== Metabolite INOSITOL-1-3-4-TRIPHOSPHATE ==
 * common-name:
-** (7,8-dihydropterin-6-yl)methyl diphosphate
+** d-myo-inositol (1,3,4)-trisphosphate
 * smiles:
-** c2(c(cop(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
+** c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
 * inchi-key:
-** fcqgjglsowzzon-uhfffaoysa-k
+** mmwciqzxvozegg-mlqgymepsa-h
 * molecular-weight:
-** 352.116
+** 414.049
 == Reaction(s) known to consume the compound ==
-* [[H2PTEROATESYNTH-RXN]]
+* [[2.7.1.133-RXN]]
+* [[2.7.1.139-RXN]]
+* [[RXN-10939]]
+* [[RXN-10959]]
 == Reaction(s) known to produce the compound ==
-* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
+* [[RXN-8730]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(7,8-dihydropterin-6-yl)methyl diphosphate}}
+{{#set: common-name=d-myo-inositol (1,3,4)-trisphosphate}}
-{{#set: inchi-key=inchikey=fcqgjglsowzzon-uhfffaoysa-k}}
+{{#set: inchi-key=inchikey=mmwciqzxvozegg-mlqgymepsa-h}}
-{{#set: molecular-weight=352.116}}
+{{#set: molecular-weight=414.049}}