Item 10 of 16 (back to results) previous next robinetinidol-(4alpha,8)-catechin null

Current search: 06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Magnoliopsida > Fabales > Fabaceae > Mimosoideae > Acacia > Acacia mearnsii × Select any link to see items in a related category. 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)   Fabales (151)   Fabaceae (151)   Mimosoideae (39)   Acacia (19)   Acacia mearnsii (16) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  plant structure [PO:0009011] (1497)   portion of plant tissue [PO:0009007] (272)   bark [PO:0004518] (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)   robinetinidol-(4alpha,8)-catechin [CHEBI:68333] (1) ChEBI Compound Accession Identifier:   [CHEBI:68333] ChEBI Compound Description:   null ChEBI Compound Identification Number:   68333 ChEBI InChI Value:   InChI=1S/C30H26O12/c31-13-2-3-14-23(8-13)41-29(12-6-20(36)26(39)21(37)7-12)27(40)24(14)25-19(35)10-17(33)15-9-22(38)28(42-30(15)25)11-1-4-16(32)18(34)5-11/h1-8,10,22,24,27-29,31-40H,9H2/t22-,24-,27-,28+,29+/m0/s1 ChEBI InChIKey Value:   XTVOPCAOTUZWHN-NQCZLCCKSA-N ChEBI Compound Name:   robinetinidol-(4alpha,8)-catechin ChEBI SMILES Value:   O[C@H]1Cc2c(O)cc(O)c([C@H]3[C@H](O)[C@H](Oc4cc(O)ccc34)c3cc(O)c(O)c(O)c3)c2O[C@@H]1c1ccc(O)c(O)c1 ChEBI Substance ID:   160710832 ChEBI URL:   ChEBI:68333 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   XTVOPCAOTUZWHN_NQCZLCCKSA_N_000_000000 PubChem Compound ID:   70697937