Cladosporiumin L (CHEBI:209258)

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CHEBI:209258 - Cladosporiumin L

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ChEBI ID	CHEBI:209258
ChEBI Name	Cladosporiumin L
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	H.3C13H21NO5
Net Charge	-1
Average Mass	814.947
Monoisotopic Mass	814.43429
SMILES	CC(O)CC(O)CC(=O)C1=C(O)[C@@H](C(C)C)NC1=O.CC(O)CC(O)CC(=O)C1=C(O)[C@@H](C(C)C)NC1=O.CC(O)CC(O)CC(=O)C1=C(O)[C@@H](C(C)C)NC1=O.[H-]
InChI	InChI=1S/3C13H21NO5.H/c31-6(2)11-12(18)10(13(19)14-11)9(17)5-8(16)4-7(3)15;/h36-8,11,15-16,18H,4-5H2,1-3H3,(H,14,19);/q;;;-1/t3*7?,8?,11-;/m111./s1
InChIKey	DJIPPYLAGXYCMC-WGRBMNSESA-N

Species of Metabolite	Component	Source	Comments
Cladosporium (ncbitaxon:5498)	-	PubMed (30445739)

ChEBI Ontology

Outgoing Relation(s)
	Cladosporiumin L (CHEBI:209258) is a β-hydroxy ketone (CHEBI:55380)

IUPAC Name
(2R)-4-(3,5-dihydroxyhexanoyl)-3-hydroxy-2-propan-2-yl-1,2-dihydropyrrol-5-one;hydride