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Silvestrol
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06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Magnoliopsida
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07. Part of Biological Source of Chemical: plant structure [PO:0009011] > multi-tissue plant structure [PO:0025496] > fruit [PO:0009001]
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06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Magnoliopsida (1649) 
 Sapindales (202) 
 Meliaceae (118) 
 Aglaia (34) 
 Aglaia foveolata (16)
 Aglaia leptantha (1)
 Aglaia silvestris (2)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 unspecified structure [PO:0000004] (703)
 plant structure [PO:0009011] (1497) 
 portion of plant tissue [PO:0009007] (272) 
 epidermis [PO:0005679] (134) 
 shoot epidermis [PO:0006035] (134) 
 shoot axis epidermis [PO:0000112] (134) 
 stem epidermis [PO:0025178] (134)
 multi-tissue plant structure [PO:0025496] (1114) 
 fruit [PO:0009001] (81)
 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) 
 Silvestrol [CHEBI:66484] (1)
ChEBI Compound Accession Identifier  [CHEBI:66484]
ChEBI Compound Description  null
ChEBI Compound Identification Number  66484
ChEBI InChI Value  InChI=1S/C34H38O13/c1-40-20-12-10-19(11-13-20)34-27(18-8-6-5-7-9-18)26(30(38)42-3)29(37)33(34,39)28-23(41-2)14-21(15-24(28)47-34)45-32-31(43-4)44-17-25(46-32)22(36)16-35/h5-15,22,25-27,29,31-32,35-37,39H,16-17H2,1-4H3/t22-,25-,26-,27-,29-,31-,32-,33+,34+/m1/s1
ChEBI InChIKey Value  GVKXFVCXBFGBCD-QKDMMWSPSA-N
ChEBI Compound Name  Silvestrol
ChEBI SMILES Value  [H][C@@]1(CO[C@@H](OC)[C@H](Oc2cc(OC)c3c(O[C@]4([C@@H]([C@H]([C@@H](O)[C@@]34O)C(=O)OC)c3ccccc3)c3ccc(OC)cc3)c2)O1)[C@H](O)CO
ChEBI Substance ID  160709778
ChEBI URL  ChEBI:66484
ChemSpider ID  9961792
Ontomatica Chemical Accession Key (OnChAKey)  GVKXFVCXBFGBCD_QKDMMWSPSA_N_000_000000
PubChem Compound ID  11787114