Item 19 of 27 (back to results) previous next (+)-(1R)-1,12-Dihydroxy-20-norabieta-5(10),8,11,13-tetraene null

Current search: 06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Magnoliopsida > Lamiales > Oleaceae > Fraxinus × 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)   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)   (+)-(1R)-1,12-Dihydroxy-20-norabieta-5(10),8,11,13-tetraene [CHEBI:70569] (1) ChEBI Compound Accession Identifier:   [CHEBI:70569] ChEBI Compound Description:   null ChEBI Compound Identification Number:   70569 ChEBI InChI Value:   InChI=1S/C19H26O2/c1-11(2)13-9-12-5-6-15-18(14(12)10-17(13)21)16(20)7-8-19(15,3)4/h9-11,16,20-21H,5-8H2,1-4H3/t16-/m1/s1 ChEBI InChIKey Value:   VGYQUIDVXNWOOS-MRXNPFEDSA-N ChEBI Compound Name:   (+)-(1R)-1,12-Dihydroxy-20-norabieta-5(10),8,11,13-tetraene ChEBI SMILES Value:   CC(C)c1cc2CCC3=C([C@H](O)CCC3(C)C)c2cc1O ChEBI Substance ID:   160713361 ChEBI URL:   ChEBI:70569 ChemSpider ID:   26389421 Ontomatica Chemical Accession Key (OnChAKey):   VGYQUIDVXNWOOS_MRXNPFEDSA_N_000_000000 PubChem Compound ID:   50900600