Item 28 of 81 (back to results) previous next Guttiferone A (rel-(+)) null

Current search: 07. Part of Biological Source of Chemical: plant structure [PO:0009011] > multi-tissue plant structure [PO:0025496] > fruit [PO:0009001] × 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)   Malpighiales (287)   Family Clusiaceae (67)   Subfamily Clusioideae (33)   Tribe Garcinieae (32)   Garcinia (32)   Garcinia livingstonei (7)  Tribe Symphonieae (2)   Symphonia (2)   Symphonia globulifera (2) 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)  plant organ [PO:0009008] (970)   phyllome [PO:0006001] (351)   leaf [PO:0025034] (351)  plant axis [PO:0025004] (691)   root [PO:0009005] (486) 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)   Guttiferone A (rel-(+)) [CHEBI:65990] (1) ChEBI Compound Accession Identifier:   [CHEBI:65990] ChEBI Compound Description:   null ChEBI Compound Identification Number:   65990 ChEBI InChI Value:   InChI=1S/C38H50O6/c1-23(2)11-10-18-36(9)28(14-12-24(3)4)22-37(19-16-25(5)6)33(42)31(32(41)27-13-15-29(39)30(40)21-27)34(43)38(36,35(37)44)20-17-26(7)8/h11-13,15-17,21,28,39-40,42H,10,14,18-20,22H2,1-9H3/t28-,36+,37-,38+/m0/s1 ChEBI InChIKey Value:   QKKRBNPMUBNTPA-GHCWVHGPSA-N ChEBI Compound Name:   Guttiferone A (rel-(+)) ChEBI SMILES Value:   CC(C)=CCC[C@]1(C)[C@@H](CC=C(C)C)C[C@]2(CC=C(C)C)C(=O)[C@@]1(CC=C(C)C)C(=O)C(C(=O)c1ccc(O)c(O)c1)=C2O ChEBI Substance ID:   160709805 ChEBI URL:   ChEBI:65990 ChemSpider ID:   4509047 Ontomatica Chemical Accession Key (OnChAKey):   QKKRBNPMUBNTPA_GHCWVHGPSA_N_000_000000 PubChem Compound ID:   5352090