Daldinone H (CHEBI:207115)

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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	Daldinone H

ChEBI ID	CHEBI:207115

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H14O6

Net Charge

Average Mass

350.326

Monoisotopic Mass

350.07904

InChI

InChI=1S/C20H14O6/c21-10-3-1-2-8-15(10)14(25)7-20(26)9-4-5-11(22)17-12(23)6-13(24)18(16(9)17)19(8)20/h1-5,13,21-22,24,26H,6-7H2/t13?,20-/m1/s1

InChIKey

YDNYSCZWXRKORP-LCNBYPMKSA-N

SMILES

O=C1C2=C(O)C=CC=C2C3=C4C(O)CC(C=5C4=C([C@@]3(C1)O)C=CC5O)=O

Metabolite of Species	Details
Annulohypoxylonspecies (NCBI:txid1896106)	See: DOI

ChEBI Ontology
Outgoing	Daldinone H (CHEBI:207115) is a phenylpropanoid (CHEBI:26004)

IUPAC Name

(11R)-7,11,15,19-tetrahydroxypentacyclo[10.7.1.02,11.03,8.016,20]icosa-1,3(8),4,6,12(20),13,15-heptaene-9,17-dione