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Compounds

COMPOUND NPA011298

STRUCTURE
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PROPERTIES
NPAID NPA011298
CLUSTER ID 4401
NODE ID 3235
NAME Helicobasidin
FORMULA C15H20O4
MOLECULAR WEIGHT (Da) 264.3210
ACCURATE MASS (Da) 264.1362
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Helicobasidium
ORIGIN SPECIES mompa
InChIKey KPGNDTNKPQVYPN-OAHLLOKOSA-N
InChI InChI=1S/C15H20O4/c1-8-10(16)12(18)9(13(19)11(8)17)15(4)7-5-6-14(15,2)3/h16,19H,5-7H2,1-4H3/t15-/m1/s1
SMILES CC1=C(C(=O)C(=C(C1=O)O)[C@]2(CCCC2(C)C)C)O
ORIGINAL ISOLATION REFERENCE
CITATION NATORI, S; OGAWA, H; YAMAGUCHI, K; NISHIKAWA, H STRUCTURE OF HELICOBASIDIN, A NOVEL BENZOQUINONE FROM HELICOBASIDIUM MOMPA TANAKA Chemical and Pharmaceutical Bulletin 1963 11 1343-1345.
DOI 10.1248/cpb.11.1343 PMID 14075296
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Basidiomycota MycoBank 5204
Class Pucciniomycetes MycoBank 162484
Order Helicobasidiales MycoBank 432027
Family Helicobasidiaceae MycoBank 1670439
Genus Helicobasidium MycoBank 48120
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