CHEBI:227462 - Acremeremophilane A

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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 Acremeremophilane A
ChEBI ID CHEBI:227462
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H18O4
Net Charge 0
Average Mass 262.305
Monoisotopic Mass 262.12051
InChI InChI=1S/C15H18O4/c1-8(14(18)19)11-7-15(3)9(2)12(16)5-4-10(15)6-13(11)17/h4-6,9,11-12,16H,1,7H2,2-3H3,(H,18,19)/t9-,11-,12-,15+/m0/s1
InChIKey PSBUPTRMQGNIJB-AVNXNWIJSA-N
SMILES O=C1C=C2C=C[C@H](O)[C@@H]([C@@]2(C)C[C@H]1C(C(=O)O)=C)C
Metabolite of Species Details
Acremoniumspecies (NCBI:txid2046025) See: PubMed
ChEBI Ontology
Outgoing Acremeremophilane A (CHEBI:227462) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name
2-[(2S,7S,8R,8aR)-7-hydroxy-8,8a-dimethyl-3-oxo-1,2,7,8-tetrahydronaphthalen-2-yl]prop-2-enoic acid
Manual Xref Database
58196717 ChemSpider
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