CHEBI:69989 - Mammea B/BB, (-)-

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ChEBI Name Mammea B/BB, (-)-
ChEBI ID CHEBI:69989
Definition A natural product found in Mammea americana.
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H28O5
Net Charge 0
Average Mass 372.45470
Monoisotopic Mass 372.19367
InChI InChI=1S/C22H28O5/c1-6-8-14-11-16(23)27-22-17(14)20(25)15(10-9-12(3)4)21(26)18(22)19(24)13(5)7-2/h9,11,13,25-26H,6-8,10H2,1-5H3/t13-/m0/s1
InChIKey FSOGIJPGPZWNGO-ZDUSSCGKSA-N
SMILES CCCc1cc(=O)oc2c(C(=O)[C@@H](C)CC)c(O)c(CC=C(C)C)c(O)c12
Metabolite of Species Details
Mammea americana (NCBI:txid198777) Found in stem (BTO:0001300). Previous component: stem bark; Dichloromethane/Methanol (1:1) extract of dried stem bark See: PubMed
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Mammea B/BB, (-)- (CHEBI:69989) has role metabolite (CHEBI:25212)
Mammea B/BB, (-)- (CHEBI:69989) is a hydroxycoumarin (CHEBI:37912)
Synonym Source
(-)-5,7-Dihydroxy-8-[(2S)-2-methylbutanoyl]-6-(3-methyl-2-buten-1-yl)-4-propyl-2H-chromen-2-one ChEBI
Citation Waiting for Citations Type Source
21214226 PubMed citation Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17 Suggested Classification: ISA:butanone(CHEBI:22951); ISA:1-benzopyran(CHEBI:38443); ISA:acetophenones(CHEBI:22187); ISA:resorcinols(CHEBI:33572); ISA:carbonyl compound(CHEBI:36586); ISA:aromatic ketone(CHEBI:76224); ISA:pyranone(CHEBI:37963); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:enol(CHEBI:33823); ISA:polyol(CHEBI:26191); ISA:lactone(CHEBI:25000); ISA:organonitrogen compound(CHEBI:35352); ISA:aromatic alcohol(CHEBI:33854);