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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)
Proteales (5)
Proteaceae (5)	Grevillea (5)
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)
plant organ [PO:0009008] (970)
phyllome [PO:0006001] (351)	leaf [PO:0025034] (351)
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)	Robustaside G [CHEBI:70145] (1)
ChEBI Compound Accession Identifier:	[CHEBI:70145]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	70145
ChEBI InChI Value:	InChI=1S/C30H28O13/c31-18-1-3-21(4-2-18)41-28-27(43-24(35)10-16-30(39)13-7-20(33)8-14-30)26(37)25(36)22(42-28)17-40-23(34)9-15-29(38)11-5-19(32)6-12-29/h1-16,22,25-28,31,36-39H,17H2/b15-9+,16-10+/t22-,25-,26+,27-,28-/m1/s1
ChEBI InChIKey Value:	DKNCSDJNWFKXEC-GEQWPRKQSA-N
ChEBI Compound Name:	Robustaside G
ChEBI SMILES Value:	O[C@@H]1[C@@H](COC(=O)\C=C\C2(O)C=CC(=O)C=C2)O[C@@H](Oc2ccc(O)cc2)[C@H](OC(=O)\C=C\C2(O)C=CC(=O)C=C2)[C@H]1O
ChEBI Substance ID:	160712545
ChEBI URL:	ChEBI:70145
ChemSpider ID:	NS
Ontomatica Chemical Accession Key (OnChAKey):	DKNCSDJNWFKXEC_GEQWPRKQSA_N_000_000000
PubChem Compound ID:	50994838