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CHEBI:210751 - Lucilactaene

ChEBI IDCHEBI:210751
ChEBI NameLucilactaene
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H27NO6
Net Charge0
Average Mass401.459
Monoisotopic Mass401.18384
SMILESC/C=C(\C=C(C)\C=C\C=C\C=C(/C)C(=O)[C@H]1C(=O)N[C@]2(O)CCO[C@H]12)C(=O)OC
InChIInChI=1S/C22H27NO6/c1-5-16(21(26)28-4)13-14(2)9-7-6-8-10-15(3)18(24)17-19-22(27,11-12-29-19)23-20(17)25/h5-10,13,17,19,27H,11-12H2,1-4H3,(H,23,25)/b8-6+,9-7+,14-13+,15-10+,16-5+/t17-,19-,22+/m1/s1
InChIKeyXJKYTYUOGYTPSB-HZDMFNNQSA-N
Species of MetaboliteComponentSourceComments
Fusariumspecies (ncbitaxon:29916) - PubMed (11776444)
ChEBI Ontology
Outgoing Relation(s)
Lucilactaene (CHEBI:210751) is a furopyrrole (CHEBI:64471)
IUPAC Name 
methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-uro[3,2-b]pyrrol-6-yl]-2-ethylidene-4,10-dimethyl-11-oxoundeca-3,5,7,9-tetraenoate
Manual XrefsDatabases
8084669ChemSpider