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Compounds

COMPOUND NPA006335

STRUCTURE
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PROPERTIES
NPAID NPA006335
CLUSTER ID 36
NODE ID 35
NAME Hypsiziprenol-A8
FORMULA C40H76O6
MOLECULAR WEIGHT (Da) 653.0420
ACCURATE MASS (Da) 652.5642
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Hypsizygus
ORIGIN SPECIES marmoreus
InChIKey AAIHXVINAOBFQY-QXUDOOCXSA-N
InChI InChI=1S/C40H76O6/c1-11-35(5,41)22-13-20-34(4)21-14-24-37(7,43)26-16-28-39(9,45)30-18-32-40(10,46)31-17-29-38(8,44)27-15-25-36(6,42)23-12-19-33(2)3/h11,19-20,41-46H,1,12-18,21-32H2,2-10H3/b34-20+
SMILES CC(=CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCC/C(=C/CCC(C)(C=C)O)/C)O)O)O)O)O)C
ORIGINAL ISOLATION REFERENCE
CITATION Sawabe, A; Morita, M; Kiso, T; Kishine, H; Ohtsubo, Y; Ouchi, S; Okamoto, T Structural analyses of a precursory substance of bitterness: new polyisoprenepolyols isolated from an edible mushroom (Hypsizigusmarmoreus) by fast atom bombardment mass spectrometry Journal of Agricultural and Food Chemistry 1999 47 (2) 588-593.
DOI 10.1021/jf980843y PMID 10563937
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Basidiomycota MycoBank 5204
Class Agaricomycetes MycoBank 155619
Order Agaricales MycoBank 5338
Family Lyophyllaceae MycoBank 930979
Genus Hypsizygus MycoBank 39965
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