CHEBI:225947 - Decatamariic acid

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ChEBI Name Decatamariic acid
ChEBI ID CHEBI:225947
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H32O3
Net Charge 0
Average Mass 320.473
Monoisotopic Mass 320.23514
InChI InChI=1S/C20H32O3/c1-14(8-11-21)12-15-6-7-17-19(2,3)9-5-10-20(17,4)16(15)13-18(22)23/h8,17,21H,5-7,9-13H2,1-4H3,(H,22,23)/t17-,20+/m1/s1
InChIKey AUMLCVNLZJLOHA-XLIONFOSSA-N
SMILES O=C(O)CC1=C(CC[C@H]2[C@]1(CCCC2(C)C)C)CC(=CCO)C
Metabolite of Species Details
Aspergillus (NCBI:txid5052) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Decatamariic acid (CHEBI:225947) is a carboxylic acid (CHEBI:33575)
IUPAC Name
2-[(4aR,8aR)-2-(4-hydroxy-2-methylbut-2-enyl)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]acetic acid