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Compounds

COMPOUND NPA006863

STRUCTURE
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PROPERTIES
NPAID NPA006863
CLUSTER ID 357
NODE ID 322
NAME Haplofungin D
FORMULA C31H56O9
MOLECULAR WEIGHT (Da) 572.7800
ACCURATE MASS (Da) 572.3924
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Lauriomyces
ORIGIN SPECIES bellulus SANK 26899 I
InChIKey UUQBKUDQQXPGGI-FCDQGJHFSA-N
InChI InChI=1S/C31H56O9/c1-6-7-8-9-10-11-12-16-25(33)17-14-13-15-21(2)18-22(3)19-23(4)27(34)24(5)31(39)40-26(20-32)28(35)29(36)30(37)38/h19,21-22,24-26,28-29,32-33,35-36H,6-18,20H2,1-5H3,(H,37,38)/b23-19+
SMILES CCCCCCCCCC(CCCCC(C)CC(C)/C=C(\C)/C(=O)C(C)C(=O)OC(CO)C(C(C(=O)O)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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