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Compounds

COMPOUND NPA007184

STRUCTURE
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PROPERTIES
NPAID NPA007184
CLUSTER ID 357
NODE ID 322
NAME Haplofungin G
FORMULA C32H58O9
MOLECULAR WEIGHT (Da) 586.8070
ACCURATE MASS (Da) 586.4081
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Lauriomyces
ORIGIN SPECIES bellulus SANK 26899 I
InChIKey QHPZOAHXDUCMHY-HIXSDJFHSA-N
InChI InChI=1S/C32H58O9/c1-7-8-9-10-11-12-13-17-26(34)18-15-14-16-22(2)19-23(3)20-24(4)28(35)25(5)31(38)41-27(21-33)29(36)30(37)32(39)40-6/h20,22-23,25-27,29-30,33-34,36-37H,7-19,21H2,1-6H3/b24-20+
SMILES CCCCCCCCCC(CCCCC(C)CC(C)/C=C(\C)/C(=O)C(C)C(=O)OC(CO)C(C(C(=O)OC)O)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Ohnuki, Takashi; Yano, Tatsuya; Ono, Yasunori; Kozuma, Shiho; Suzuki, Toshihiro; Ogawa, Yasumasa; Takatsu, Toshio Haplofungins, novel inositol phosphorylceramide synthase inhibitors, from Lauriomyces bellulus SANK 26899 I. Taxonomy, fermentation, isolation and biological activities Journal of Antibiotics 2009 62 (10) 545-549.
DOI 10.1038/ja.2009.72 PMID 19644518
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Ascomycota MycoBank 4890
Class Leotiomycetes MycoBank 147548
Genus Lauriomyces MycoBank 651707
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