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CHEBI:222481 - Fusaramin

ChEBI IDCHEBI:222481
ChEBI NameFusaramin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC27H39NO4
Net Charge0
Average Mass441.612
Monoisotopic Mass441.28791
SMILESCCC(C)CC(C)/C=C(\C)CC(C)CCC(=O)C1=C(O)[C@H]([C@@H](O)c2ccccc2)NC1=O
InChIInChI=1S/C27H39NO4/c1-6-17(2)14-19(4)16-20(5)15-18(3)12-13-22(29)23-26(31)24(28-27(23)32)25(30)21-10-8-7-9-11-21/h7-11,16-19,24-25,30-31H,6,12-15H2,1-5H3,(H,28,32)/b20-16+/t17?,18?,19?,24-,25-/m0/s1
InChIKeyMRETWXDTCCOEHE-FCZMTWNNSA-N
Species of MetaboliteComponentSourceComments
Fusarium (ncbitaxon:5506) - PubMed (31204387)
ChEBI Ontology
Outgoing Relation(s)
Fusaramin (CHEBI:222481) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(2S)-3-hydroxy-2-[(S)-hydroxy(phenyl)methyl]-4-[(E)-4,6,8,10-tetramethyldodec-6-enoyl]-1,2-dihydropyrrol-5-one