Item 202 of 351 (back to results) previous next kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside null

Current search: 07. Part of Biological Source of Chemical: plant structure [PO:0009011] > multi-tissue plant structure [PO:0025496] > plant organ [PO:0009008] > phyllome [PO:0006001] × 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)   Faboideae (97)   Lotus (10)   Lotus edulis (9)  Vicia (9)   Vicia faba (9) 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)  plant axis [PO:0025004] (691)   shoot axis [PO:0025029] (271)   branch [PO:0025073] (9) 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)   kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside [CHEBI:68877] (1) ChEBI Compound Accession Identifier:   [CHEBI:68877] ChEBI Compound Description:   null ChEBI Compound Identification Number:   68877 ChEBI InChI Value:   InChI=1S/C28H30O15/c1-11-19(32)21(34)22(35)26(40-11)41-15-7-16(31)18-17(8-15)42-23(13-3-5-14(30)6-4-13)24(20(18)33)43-27-25(36)28(37,10-39-27)9-38-12(2)29/h3-8,11,19,21-22,25-27,30-32,34-37H,9-10H2,1-2H3/t11-,19-,21+,22+,25-,26-,27+,28+/m0/s1 ChEBI InChIKey Value:   XOUMRQRJVFZBHB-XOWRTPBASA-N ChEBI Compound Name:   kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside ChEBI SMILES Value:   C[C@@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(-c2ccc(O)cc2)c(O[C@H]2OC[C@](O)(COC(C)=O)[C@H]2O)c3=O)[C@H](O)[C@H](O)[C@H]1O ChEBI Substance ID:   160712217 ChEBI URL:   ChEBI:68877 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   XOUMRQRJVFZBHB_XOWRTPBASA_N_000_000000 PubChem Compound ID:   70698135