CHEBI:199673 - 5-O-acetyl-7,14-dihydroxy-protoilludanol

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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 5-O-acetyl-7,14-dihydroxy-protoilludanol
ChEBI ID CHEBI:199673
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H28O4
Net Charge 0
Average Mass 296.407
Monoisotopic Mass 296.19876
InChI InChI=1S/C17H28O4/c1-10(19)21-13-8-16(3)12-7-15(2,9-18)5-11(12)6-17(4,20)14(13)16/h11-14,18,20H,5-9H2,1-4H3/t11-,12-,13-,14-,15+,16-,17+/m1/s1
InChIKey FISMSZAHUNMKHS-YFFLOQLSSA-N
SMILES O=C(O[C@H]1[C@H]2[C@@](O)(C[C@H]3C[C@@](C[C@H]3[C@@]2(C)C1)(CO)C)C)C
Metabolite of Species Details
Conocybe siliginea (NCBI:txid373326) See: PubMed
ChEBI Ontology
Outgoing 5-O-acetyl-7,14-dihydroxy-protoilludanol (CHEBI:199673) is a diterpenoid (CHEBI:23849)
IUPAC Name
[(2R,2aS,3S,4aR,6S,7aR,7bR)-3-hydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-1,2,2a,4,4a,5,7,7a-octahydrocyclobuta[e]inden-2-yl] acetate
Manual Xref Database
78440782 ChemSpider
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