CHEBI:136452 - jacoline

ChEBI IDCHEBI:136452
ChEBI Namejacoline
Stars
DefinitionA pyrrolizine alkaloid obtained from senecionine by formal addition of hydrogen peroxide across the ethylidene double bond.
Last Modified9 February 2018
SubmitterKeeva
DownloadsMolfile
FormulaC18H27NO7
Net Charge0
Average Mass369.414
Monoisotopic Mass369.17875
SMILES[H][C@]12C3=CCN1CC[C@H]2OC(=O)[C@@](O)([C@@H](C)O)C[C@@H](C)[C@@](C)(O)C(=O)OC3
InChIInChI=1S/C18H27NO7/c1-10-8-18(24,11(2)20)16(22)26-13-5-7-19-6-4-12(14(13)19)9-25-15(21)17(10,3)23/h4,10-11,13-14,20,23-24H,5-9H2,1-3H3/t10-,11-,13-,14-,17-,18+/m1/s1
InChIKeyFMWJEBGSMAOQNN-YLFNNMARSA-N
Species of MetaboliteComponentSourceComments
Jacobaea (ncbitaxon:405757)
leaf (BTO:0000713) DOI (10.1007/s11306-017-1184-0)
leaf (BTO:0000713) MetaboLights (MTBLS429)
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)
jacoline (CHEBI:136452) has functional parent senecionine (CHEBI:9107)
jacoline (CHEBI:136452) has role Jacobaea metabolite (CHEBI:139566)
jacoline (CHEBI:136452) is a macrocyclic lactone (CHEBI:63944)
jacoline (CHEBI:136452) is a organic heterotricyclic compound (CHEBI:26979)
jacoline (CHEBI:136452) is a pyrrolizine alkaloid (CHEBI:38521)
jacoline (CHEBI:136452) is a tertiary amino compound (CHEBI:50996)
jacoline (CHEBI:136452) is a triol (CHEBI:27136)
Incoming Relation(s)
dehydrojaconine (CHEBI:136460) has functional parent jacoline (CHEBI:136452)
jacoline N-oxide (CHEBI:136454) has functional parent jacoline (CHEBI:136452)
jaconine (CHEBI:136455) has functional parent jacoline (CHEBI:136452)
IUPAC Name 
(3S,5R,6R,14aR,14bR)-3,6-dihydroxy-3-[(1R)-1-hydroxyethyl]-5,6-dimethyl-3,4,5,6,9,11,13,14,14a,14b-decahydro[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
Synonym  Source
(15alpha,20R)-12,15,20-Trihydroxy-15,20-dihydrosenecionan-11,16-dioneChemIDplus
Manual XrefsDatabases
C00026209KNApSAcK
Registry NumbersSources
Reaxys:56051Reaxys
CAS:480-76-2ChemIDplus
CAS:480-76-2NIST Chemistry WebBook