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CHEBI:2451 - Acutilol A

ChEBI IDCHEBI:2451
ChEBI NameAcutilol A
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC20H32O2
Net Charge0
Average Mass304.474
Monoisotopic Mass304.24023
SMILES[H]C1(CC[C@@H](C)[C@]2([H])CCC(C)=C3CC=C(C)[C@@]3([H])[C@@H]2O)OC1(C)C
InChIInChI=1S/C20H32O2/c1-12-6-10-16(13(2)8-11-17-20(4,5)22-17)19(21)18-14(3)7-9-15(12)18/h7,13,16-19,21H,6,8-11H2,1-5H3/t13-,16+,17?,18-,19-/m1/s1
InChIKeyYBQDGKYVLDZIDN-SGKAGNBOSA-N
ChEBI Ontology
Outgoing Relation(s)
Acutilol A (CHEBI:2451) is a diterpenoid (CHEBI:23849)
Synonym  Source
Acutilol AKEGG COMPOUND
Manual XrefsDatabases
C09057KEGG COMPOUND
C00003399KNApSAcK
Registry NumbersSources
CAS:182284-97-5KEGG COMPOUND