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(+)-(5S,10R)-10,12-Dihydroxy-7-oxo-20-norabieta-8,11,13-triene
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06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Magnoliopsida > Lamiales > Oleaceae > Fraxinus
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06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Magnoliopsida (1649) 
 Lamiales (196) 
 Oleaceae (36) 
 Fraxinus (27) 
 Fraxinus sieboldiana (26)
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) 
 epidermis [PO:0005679] (134) 
 shoot epidermis [PO:0006035] (134) 
 shoot axis epidermis [PO:0000112] (134) 
 stem epidermis [PO:0025178] (134)
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) 
 (+)-(5S,10R)-10,12-Dihydroxy-7-oxo-20-norabieta-8,11,13-triene [CHEBI:70566] (1)
ChEBI Compound Accession Identifier  [CHEBI:70566]
ChEBI Compound Description  null
ChEBI Compound Identification Number  70566
ChEBI InChI Value  InChI=1S/C19H26O3/c1-11(2)12-8-13-14(9-15(12)20)19(22)7-5-6-18(3,4)17(19)10-16(13)21/h8-9,11,17,20,22H,5-7,10H2,1-4H3/t17-,19-/m0/s1
ChEBI InChIKey Value  DVAGATJJKFDUDE-HKUYNNGSSA-N
ChEBI Compound Name  (+)-(5S,10R)-10,12-Dihydroxy-7-oxo-20-norabieta-8,11,13-triene
ChEBI SMILES Value  [H][C@@]12CC(=O)c3cc(C(C)C)c(O)cc3[C@@]1(O)CCCC2(C)C
ChEBI Substance ID  160712551
ChEBI URL  ChEBI:70566
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  DVAGATJJKFDUDE_HKUYNNGSSA_N_000_000000
PubChem Compound ID  50900597