OBO ID: CHEBI:145686

Term Name:	notoamide D		Search Ontology:
Synonyms:	(-)-notoamide D (6bR,7aS,12aS,14aS)-6b-hydroxy-3,3-dimethyl-14a-(2-methylbut-3-en-2-yl)-3,6b,7,7a,10,11,12,12a,14a,15-decahydro-8H,13H-pyrano[2,3-g]pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-8,13-dione notoamide D
Definition:	An organic heterohexacyclic compound isolated from a mussel-derived Aspergillus species that is 3,6b,7,7a,10,11,12,12a,14a,15-decahydro-8H,13H-pyrano[2,3-g]pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-8,13-dione which is substituted by two methyl groups at position 3, a hydroxy group at the 6b position, and a 2-methylbut-3-en-2-yl group at the 14a position (the 6bR, 7aS, 12aS, 14aS stereoisomer).
References:	CAS:937251-98-4 KNApSAcK:C00039874 MetaCyc:CPD-17361 PMID:22140281 PMID:22188465 PMID:23213353 PMID:26061478 PMID:26287214
Ontology:	ChEBI  ( EBI )