CHEBI:174801 - Mammea B/AC

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Mammea B/AC
ChEBI ID CHEBI:174801
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H26O5
Net Charge 0
Average Mass 358.434
Monoisotopic Mass 358.17802
InChI InChI=1S/C21H26O5/c1-5-7-13-11-16(23)26-21-14(10-9-12(3)4)19(24)18(15(22)8-6-2)20(25)17(13)21/h9,11,24-25H,5-8,10H2,1-4H3
InChIKey HDHKEYMZRICGLG-UHFFFAOYSA-N
SMILES O1C2=C(C(CCC)=CC1=O)C(O)=C(C(O)=C2CC=C(C)C)C(=O)CCC
ChEBI Ontology
Outgoing Mammea B/AC (CHEBI:174801) is a hydroxycoumarin (CHEBI:37912)
IUPAC Name
6-butanoyl-5,7-dihydroxy-8-(3-methylbut-2-enyl)-4-propylchromen-2-one
Manual Xrefs Databases
23333296 ChemSpider
HMDB0034275 HMDB
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