Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA019692
PROPERTIES
NPAID | NPA019692 |
---|---|
CLUSTER ID | 36 |
NODE ID | 35 |
NAME | Hypsiziprenol-A13 |
FORMULA | C65H126O11 |
MOLECULAR WEIGHT (Da) | 1083.7120 |
ACCURATE MASS (Da) | 1082.9300 |
ORIGIN ORGANISM TYPE | Fungus |
ORIGIN GENUS | Hypsizygus |
ORIGIN SPECIES | marmoreus |
InChIKey | JILZPCUSDQSSJH-NKOQDATPSA-N |
InChI | InChI=1S/C65H126O11/c1-16-55(5,66)32-18-30-54(4)31-19-34-57(7,68)36-21-38-59(9,70)40-23-42-61(11,72)44-25-46-63(13,74)48-27-50-65(15,76)52-28-51-64(14,75)49-26-47-62(12,73)45-24-43-60(10,71)41-22-39-58(8,69)37-20-35-56(6,67)33-17-29-53(2)3/h16,29-30,66-76H,1,17-28,31-52H2,2-15H3/b54-30+ |
SMILES | CC(=CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCCC(C)(CCC/C(=C/CCC(C)(C=C)O)/C)O)O)O)O)O)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. | ||
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DOI | 10.1021/jf980843y | PMID | 10563937 |