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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) Magnoliales (39) Annonaceae (35) Annona (32) Annona squamosa (8) 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) seed [PO:0009010] (82) 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) Annosquatin-II, (rel)- [CHEBI:68970] (1) ChEBI Compound Accession Identifier: [CHEBI:68970] ChEBI Compound Description: null ChEBI Compound Identification Number: 68970 ChEBI InChI Value: InChI=1S/C37H66O8/c1-3-4-13-18-31(39)35-23-24-36(45-35)33(41)21-20-32(40)34-22-19-30(44-34)17-15-12-10-8-6-5-7-9-11-14-16-29(38)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27-,29+,30+,31-,32-,33+,34-,35-,36-/m0/s1 ChEBI InChIKey Value: WAKFSRBZGHGMPD-OKPRCEDISA-N ChEBI Compound Name: Annosquatin-II, (rel)- ChEBI SMILES Value: [H][C@]1(CC[C@@H](CCCCCCCCCCCC[C@@H](O)CC2=C[C@H](C)OC2=O)O1)[C@@H](O)CC[C@@H](O)[C@]1([H])CC[C@]([H])(O1)[C@@H](O)CCCCC ChEBI Substance ID: 160712316 ChEBI URL: ChEBI:68970 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): WAKFSRBZGHGMPD_OKPRCEDISA_N_000_000000 PubChem Compound ID: 57398789