Ontology mapping
- Primary identifier
-
CHEBI:27729 - Ontology label
- digitonin
Chemical properties
- Molecular formula
- C56H92O29
- Smiles
- [H][C@@]12CC[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])[C@H](O)[C@]3([H])O[C@]5(CC[C@@H](C)CO5)[C@@H](C)[C@]43[H])[C@@]1(C)C[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H](O)[C@H]1O)C2
- Inchi
- InChI=1S/C56H92O29/c1-19-7-10-56(75-17-19)20(2)31-45(85-56)37(67)32-22-6-5-21-11-26(24(61)12-55(21,4)23(22)8-9-54(31,32)3)76-50-42(72)39(69)44(30(16-60)80-50)81-53-48(47(36(66)29(15-59)79-53)83-49-40(70)33(63)25(62)18-74-49)84-52-43(73)46(35(65)28(14-58)78-52)82-51-41(71)38(68)34(64)27(13-57)77-51/h19-53,57-73H,5-18H2,1-4H3/t19-,20+,21+,22-,23+,24-,25-,26-,27-,28-,29-,30-,31+,32-,33+,34-,35+,36-,37+,38+,39-,40-,41-,42-,43-,44+,45-,46+,47+,48-,49+,50-,51+,52+,53+,54-,55+,56-/m1/s1
- Molecular weight
- 1229.323
- Data source
- ChEBI+PubChem
- Retrieval date
- 2026-08-13T04:27:00.610367+00:00
Evidence (1)
LEXICAL_MATCH
via microbedecoder
Imported from microbedecoder via ols-label-exact-chebi. source_id=kgmicrobe.trait:digitonin;
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
- Source occurrences
- Source
- microbedecoder
- Count
- 1
- Source columns
- BacDive_Antibiotic_sensitivity
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-08-04T02:54:09.684805+00:00 | audit_import_ingredients[microbedecoder] | CREATED_FROM_INGREDIENT_IMPORT | MAPPED | Imported from microbedecoder via ols-label-exact-chebi. source_id=kgmicrobe.trait:digitonin; |
| 2026-08-04T03:08:34.142678+00:00 | microbedecoder-import-review LLM | FLAGGED_FOR_REVIEW | mapping_status MAPPED -> PENDING_REVIEW | |
| 2026-08-04T00:00:00+00:00 | review-ingredients LLM | REVIEWED_AND_PROMOTED | MAPPED | mapping_status PENDING_REVIEW -> MAPPED |
| 2026-08-13T00:00:00+00:00 | classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary with a structural definition) (#323) |