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CHEBI:136467 - otosenine
| Formula | C19H27NO7 |
| Net Charge | 0 |
| Average Mass | 381.425 |
| Monoisotopic Mass | 381.17875 |
| SMILES | C[C@@H]1C[C@@]2(O[C@H]2C)C(=O)O[C@@H]2CCN(C)C/C=C(/COC(=O)[C@]1(C)O)C2=O |
| InChI | InChI=1S/C19H27NO7/c1-11-9-19(12(2)27-19)17(23)26-14-6-8-20(4)7-5-13(15(14)21)10-25-16(22)18(11,3)24/h5,11-12,14,24H,6-10H2,1-4H3/b13-5-/t11-,12+,14-,18-,19+/m1/s1 |
| InChIKey | CZQLULNMKQAIQL-GZSSMBGUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Emilia sonchifolia (ncbitaxon:415160) | - | DOI (10.1016/j.jfca.2015.01.020) | |
| Jacobaea (ncbitaxon:405757) | |||
| leaf (BTO:0000713) | MetaboLights (MTBLS429) | ||
| leaf (BTO:0000713) | DOI (10.1007/s11306-017-1184-0) | ||
| Jacobaea ambigua (ncbitaxon:189228) | - | PubMed (17913058) | |
| Jacobaea ambigua subsp. nebrodensis (ncbitaxon:248815) | - | PubMed (17913058) | |
| Jacobaea gibbosa (ncbitaxon:1211485) | - | PubMed (17913058) | |
| Senecio aegyptius (ncbitaxon:121537) | - | PubMed (17402047) | |
| Senecio ambraceus (ncbitaxon:1233971) | - | PubMed (12182538) | |
| Senecio anonymus (ncbitaxon:942057) | - | PubMed (3210016) | |
| Senecio aureus (ncbitaxon:98688) | - | PubMed (17404929) | |
| Senecio cineraria (ncbitaxon:252537) | - | PubMed (4427963) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Roles: | Jacobaea metabolite Any plant metabolite that is produced by the genus Jacobaea. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| otosenine (CHEBI:136467) has role Jacobaea metabolite (CHEBI:139566) |
| otosenine (CHEBI:136467) is a enone (CHEBI:51689) |
| otosenine (CHEBI:136467) is a macrocyclic lactone (CHEBI:63944) |
| otosenine (CHEBI:136467) is a organic heterobicyclic compound (CHEBI:27171) |
| otosenine (CHEBI:136467) is a pyrrolizine alkaloid (CHEBI:38521) |
| otosenine (CHEBI:136467) is a spiro-epoxide (CHEBI:133131) |
| otosenine (CHEBI:136467) is a tertiary alcohol (CHEBI:26878) |
| otosenine (CHEBI:136467) is a tertiary amino compound (CHEBI:50996) |
| Incoming Relation(s) |
| florosenine (CHEBI:136490) has functional parent otosenine (CHEBI:136467) |
| IUPAC Name |
|---|
| (1R,3'S,4S,6R,7R,11Z)-7-hydroxy-3',6,7,14-tetramethyl-3H,8H,17H-spiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2'-oxirane]-3,8,17-trione |
| Synonyms | Source |
|---|---|
| d-Otocenime | ChemIDplus |
| d-Otosenine | ChemIDplus |
| (-)-Octosenine | ChemIDplus |
| Othosenin | ChemIDplus |
| Othosenine | ChemIDplus |
| Tomentosine | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4890096 | Reaxys |
| CAS:16958-29-5 | ChemIDplus |
| Citations |
|---|