Spiroindicumide B (CHEBI:205316)

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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	Spiroindicumide B

ChEBI ID	CHEBI:205316

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H26O5

Net Charge

Average Mass

334.412

Monoisotopic Mass

334.17802

InChI

InChI=1S/C19H26O5/c1-11(2)6-7-18(5)16(22)13(4)14(8-12(3)20)9-19(18)10-15(21)17(23)24-19/h6,15,21H,7-10H2,1-5H3/t15-,18+,19+/m1/s1

InChIKey

MPBKCXXGPWCLDD-MNEFBYGVSA-N

SMILES

O=C1C(=C(C[C@]2([C@]1(CC=C(C)C)C)OC(=O)[C@@H](C2)O)CC(=O)C)C

Metabolite of Species	Details
Dichotomopilus indicus (NCBI:txid1934381)	See: PubMed

ChEBI Ontology
Outgoing	Spiroindicumide B (CHEBI:205316) is a terpene lactone (CHEBI:37668)

IUPAC Name

(3R,5S,6R)-3-hydroxy-6,8-dimethyl-6-(3-methylbut-2-enyl)-9-(2-oxopropyl)-1-oxaspiro[4.5]dec-8-ene-2,7-dione