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(+)-Sesamin
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07. Part of Biological Source of Chemical: plant structure [PO:0009011] > collective plant structure [PO:0025497] > collective plant organ structure [PO:0025007] > shoot system [PO:0009006]
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06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Magnoliopsida (1649) 
 Laurales (78) 
 Lauraceae (78) 
 Cinnamomum (1) 
 Cinnamomum camphora (1)
 Malpighiales (287) 
 Family Clusiaceae (67) 
 Subfamily Hypericoideae (35) 
 Hypericaceae (28) 
 Hypericum (28) 
 Hypericum chinense (9)
 Piperales (63) 
 Piperaceae (62) 
 Piper (62) 
 Piper sarmentosum (17)
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) 
 stem [PO:0009047] (170)
 collective plant structure [PO:0025497] (59) 
 collective plant organ structure [PO:0025007] (59) 
 shoot system [PO:0009006] (57) 
 reproductive shoot system [PO:0025082] (29) 
 inflorescence [PO:0009049] (18)
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) 
 (+)-Sesamin [CHEBI:66470] (1)
ChEBI Compound Accession Identifier  [CHEBI:66470]
ChEBI Compound Description  null
ChEBI Compound Identification Number  66470
ChEBI InChI Value  InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
ChEBI InChIKey Value  PEYUIKBAABKQKQ-AFHBHXEDSA-N
ChEBI Compound Name  (+)-Sesamin
ChEBI SMILES Value  [H][C@]12CO[C@H](c3ccc4OCOc4c3)[C@@]1([H])CO[C@@H]2c1ccc2OCOc2c1
ChEBI Substance ID  160709701
ChEBI URL  ChEBI:66470
ChemSpider ID  65258
Ontomatica Chemical Accession Key (OnChAKey)  PEYUIKBAABKQKQ_AFHBHXEDSA_N_000_000000
PubChem Compound ID  72307