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Compounds

COMPOUND NPA015458

STRUCTURE
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PROPERTIES
NPAID NPA015458
CLUSTER ID 5382
NODE ID 3829
NAME Peniciginseng B
FORMULA C18H32O4
MOLECULAR WEIGHT (Da) 312.4500
ACCURATE MASS (Da) 312.2301
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Penicillium
ORIGIN SPECIES sp. YIM PH 30003
InChIKey ADGNIITUSSHJDU-BBWFWOEESA-N
InChI InChI=1S/C18H32O4/c1-2-3-6-12-16(19)17-13-9-11-15(22-17)10-7-4-5-8-14-18(20)21/h9,11,15-17,19H,2-8,10,12-14H2,1H3,(H,20,21)/t15-,16+,17-/m0/s1
SMILES CCCCC[C@H]([C@@H]1CC=C[C@@H](O1)CCCCCCC(=O)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Yang, Yabin; Yang, Fangfang; Miao, Cuiping; Liu, Kai; Li, Qiling; Qin, Shaohuan; Zhao, Lixing; Ding, Zhongtao Antifungal metabolites from the rhizospheric Penicillium sp. YIM PH 30003 associated with Panax notoginseng Phytochemistry Letters 2015 11 249-253.
DOI 10.1016/j.phytol.2015.01.010 PMID -
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Ascomycota MycoBank 4890
Class Eurotiomycetes MycoBank 147545
Order Eurotiales MycoBank 5042
Family Aspergillaceae MycoBank 1131492
Genus Penicillium MycoBank 5073
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