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CHEBI:217798 - Hebelophyllene G

ChEBI IDCHEBI:217798
ChEBI NameHebelophyllene G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H26O5
Net Charge0
Average Mass298.379
Monoisotopic Mass298.17802
SMILESC=C(C(=O)OC)[C@H]1CC(C)(C)[C@H]1C[C@H](O)C(=C)[C@H](O)CO
InChIInChI=1S/C16H26O5/c1-9(15(20)21-5)11-7-16(3,4)12(11)6-13(18)10(2)14(19)8-17/h11-14,17-19H,1-2,6-8H2,3-5H3/t11-,12+,13+,14-/m1/s1
InChIKeyAEOAKDQHDIICMZ-ZOBORPQBSA-N
Species of MetaboliteComponentSourceComments
Hebeloma longicaudum (ncbitaxon:165406) - DOI (10.1016/s0031-9422(99)00470-7)
ChEBI Ontology
Outgoing Relation(s)
Hebelophyllene G (CHEBI:217798) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
methyl 2-[(1S,2S)-3,3-dimethyl-2-[(2S,4S)-2,4,5-trihydroxy-3-methylidenepentyl]cyclobutyl]prop-2-enoate
Manual XrefsDatabases
78438143ChemSpider