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more general categories	information about this item
06. Name of Biological Source of Chemical	06. Name of Biological Source of Chemical
Plantae (1926)
Magnoliophyta (1872)
Magnoliopsida (1649)
Myrtales (33)
Myrtaceae (7)
Eucalyptus (6)	Eucalyptus globulus (3)
07. Part of Biological Source of Chemical	07. Part of Biological Source of Chemical
plant structure [PO:0009011] (1497)
multi-tissue plant structure [PO:0025496] (1114)	fruit [PO:0009001] (81)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)	Eucalyptal C [CHEBI:65871] (1)
ChEBI Compound Accession Identifier:	[CHEBI:65871]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	65871
ChEBI InChI Value:	InChI=1S/C28H36O6/c1-14(2)11-20-21-24(32)18(12-29)23(31)19(13-30)25(21)34-26-22-17(15(3)4)8-7-16(5)28(22,33)10-9-27(20,26)6/h12-14,20,22,26,31-33H,5,7-11H2,1-4,6H3/t20-,22+,26+,27-,28-/m1/s1
ChEBI InChIKey Value:	LLCSUGKJCVVJBS-LQEBHLGXSA-N
ChEBI Compound Name:	Eucalyptal C
ChEBI SMILES Value:	[H][C@@]12Oc3c(C=O)c(O)c(C=O)c(O)c3[C@@H](CC(C)C)[C@@]1(C)CC[C@@]1(O)C(=C)CCC(=C(C)C)[C@@]21[H]
ChEBI Substance ID:	160710261
ChEBI URL:	ChEBI:65871
ChemSpider ID:	NS
Ontomatica Chemical Accession Key (OnChAKey):	LLCSUGKJCVVJBS_LQEBHLGXSA_N_000_000000
PubChem Compound ID:	24755350