Q1105900: Difference between revisions

@@ label / en / label / en @@
-Kebuzone
+kebuzone
@@ label / hu / label / hu @@
-Kebuzon
+kebuzon
@@ Property / PubChem CID: 3824 / reference @@
+matched by identifier from: InChIKey
InChIKey: LGYTZKPVOAIUKX-UHFFFAOYSA-N
@@ Property / ChEBI ID: 31749 / reference @@
+matched by identifier from: International Chemical Identifier
InChI: InChI=1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
@@ Property / UNII: 4VD83UL6Y6 / reference @@
+matched by identifier from: InChIKey
InChIKey: LGYTZKPVOAIUKX-UHFFFAOYSA-N
@@ Property / instance of @@
-chemical compound
@@ Property / instance of: chemical compound / rank @@
-Normal rank
@@ Property / DrugBank ID @@
@@ Property / DrugBank ID: 08940 / rank @@
-Normal rank
@@ Property / DrugBank ID: 08940 / reference @@
-stated in: DrugBank
DrugBank ID: 08940
language of work or name: English
title: Kebuzone (English)
retrieved: 4 October 2016Timestamp +2016-10-04T00:00:00Z
Timezone +00:00
Calendar Gregorian
Precision 1 day
Before 0
After 0
-Timestamp
++2016-10-04T00:00:00Z
-Timezone
++00:00
-Calendar
+Gregorian
-Precision
+day
 Before
 After
@@ Property / DSSTox substance ID: DTXSID00234500 / reference @@
+matched by identifier from: InChIKey
InChIKey: LGYTZKPVOAIUKX-UHFFFAOYSA-N
@@ Property / Human Metabolome Database ID: HMDB0041914 / reference @@
+based on heuristic: inferred from InChIKey
@@ Property / Human Metabolome Database ID: HMDB0041914 / reference @@
+matched by identifier from: InChIKey
InChIKey: LGYTZKPVOAIUKX-UHFFFAOYSA-N
@@ Property / P7049 (Deleted Property) @@
-Property P7049 not found, cannot determine the data type to use.
-Normal rank
@@ Property / UMLS CUI @@
-C0064324
@@ Property / UMLS CUI: C0064324 / rank @@
-Normal rank
@@ Property / UMLS CUI: C0064324 / reference @@
-based on heuristic: inferred by common MeSH mappings on source and on Wikidata
stated in: UMLS 2023
retrieved: 25 May 2023Timestamp +2023-05-25T00:00:00Z
Timezone +00:00
Calendar Gregorian
Precision 1 day
Before 0
After 0
-Timestamp
++2023-05-25T00:00:00Z
-Timezone
++00:00
-Calendar
+Gregorian
-Precision
+day
 Before
 After
@@ Property / UMLS CUI @@
-C0109286
@@ Property / UMLS CUI: C0109286 / rank @@
-Normal rank
@@ Property / UMLS CUI: C0109286 / reference @@
-based on heuristic: inferred by common MeSH mappings on source and on Wikidata
stated in: UMLS 2023
retrieved: 25 May 2023Timestamp +2023-05-25T00:00:00Z
Timezone +00:00
Calendar Gregorian
Precision 1 day
Before 0
After 0
-Timestamp
++2023-05-25T00:00:00Z
-Timezone
++00:00
-Calendar
+Gregorian
-Precision
+day
 Before
 After
@@ Property / UMLS CUI @@
-C0110652
@@ Property / UMLS CUI: C0110652 / rank @@
-Normal rank
@@ Property / UMLS CUI: C0110652 / reference @@
-based on heuristic: inferred by common MeSH mappings on source and on Wikidata
stated in: UMLS 2023
retrieved: 25 May 2023Timestamp +2023-05-25T00:00:00Z
Timezone +00:00
Calendar Gregorian
Precision 1 day
Before 0
After 0
-Timestamp
++2023-05-25T00:00:00Z
-Timezone
++00:00
-Calendar
+Gregorian
-Precision
+day
 Before
 After
@@ Property / UMLS CUI @@
-C0139884
@@ Property / UMLS CUI: C0139884 / rank @@
-Normal rank
@@ Property / UMLS CUI: C0139884 / reference @@
-based on heuristic: inferred by common MeSH mappings on source and on Wikidata
stated in: UMLS 2023
retrieved: 25 May 2023Timestamp +2023-05-25T00:00:00Z
Timezone +00:00
Calendar Gregorian
Precision 1 day
Before 0
After 0
-Timestamp
++2023-05-25T00:00:00Z
-Timezone
++00:00
-Calendar
+Gregorian
-Precision
+day
 Before
 After
@@ Property / DrugBank ID @@
+DB08940
@@ Property / DrugBank ID: DB08940 / rank @@
+Normal rank
@@ Property / DrugBank ID: DB08940 / reference @@
+matched by identifier from: InChIKey
InChIKey: LGYTZKPVOAIUKX-UHFFFAOYSA-N
@@ Property / subclass of @@
+chemical compound
@@ Property / subclass of: chemical compound / rank @@
+Normal rank
@@ Property / DrugCentral ID @@
@@ Property / DrugCentral ID: 1522 / rank @@
+Normal rank
@@ Property / DrugCentral ID: 1522 / reference @@
+stated in: UniChem
@@ Property / UniChem compound ID @@
+10876248
@@ Property / UniChem compound ID: 10876248 / rank @@
+Normal rank
@@ Property / UniChem compound ID: 10876248 / reference @@
+stated in: UniChem
@@ Property / SureChEMBL ID @@
+SCHEMBL231224
@@ Property / SureChEMBL ID: SCHEMBL231224 / rank @@
+Normal rank
@@ Property / SureChEMBL ID: SCHEMBL231224 / reference @@
+based on heuristic: inferred from InChIKey
@@ Property / SureChEMBL ID: SCHEMBL231224 / reference @@
+matched by identifier from: InChIKey
InChIKey: LGYTZKPVOAIUKX-UHFFFAOYSA-N