Emycine D (CHEBI:200863)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Emycine D

ChEBI ID	CHEBI:200863

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H16O4

Net Charge

Average Mass

308.333

Monoisotopic Mass

308.10486

InChI

InChI=1S/C19H16O4/c1-9-7-10-5-6-14-17(15(10)13(21)8-9)18-11-3-2-4-12(20)16(11)19(22-14)23-18/h2-6,9,18-20H,7-8H2,1H3/t9-,18-,19+/m0/s1

InChIKey

JDIGWJJUCUWSNM-VILSBMQHSA-N

SMILES

O=C1C2=C3C(O[C@@H]4O[C@H]3C5=C4C(O)=CC=C5)=CC=C2C[C@@H](C1)C

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: DOI

ChEBI Ontology
Outgoing	Emycine D (CHEBI:200863) is a dibenzooxazepine (CHEBI:53802)

IUPAC Name

(1S,6S,13S)-15-hydroxy-6-methyl-12,20-dioxapentacyclo[11.6.1.02,11.03,8.014,19]icosa-2(11),3(8),9,14(19),15,17-hexaen-4-one