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Compounds

COMPOUND NPA001674

STRUCTURE
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PROPERTIES
NPAID NPA001674
CLUSTER ID 1072
NODE ID 922
NAME P371A1
FORMULA C48H66N2O20
MOLECULAR WEIGHT (Da) 991.0500
ACCURATE MASS (Da) 990.4209
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. P371
InChIKey XZVHWZBYXIKFDW-YACLHCDYSA-N
InChI InChI=1S/C48H66N2O20/c1-18-13-30(69-32-15-28(62-8)37(52)21(4)65-32)48(61)36-35(42(57)44(67-23(6)51)47(48,60)16-18)41(56)34-25(40(36)55)10-9-24(39(34)54)27-14-29(38(53)20(3)63-27)68-33-17-46(7,59)43(22(5)66-33)70-31-12-11-26(19(2)64-31)50-45(49)58/h9-10,13,19-22,26-33,37-38,42-44,52-54,57,59-61H,11-12,14-17H2,1-8H3,(H3,49,50,58)/t19-,20-,21+,22-,26+,27-,28-,29-,30+,31+,32+,33+,37-,38-,42+,43-,44+,46+,47+,48-/m1/s1
SMILES C[C@@H]1[C@H](CC[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@]2(C)O)O[C@@H]3C[C@@H](O[C@@H]([C@H]3O)C)C4=C(C5=C(C=C4)C(=O)C6=C(C5=O)[C@@H]([C@@H]([C@@]7([C@]6([C@H](C=C(C7)C)O[C@H]8C[C@H]([C@@H]([C@@H](O8)C)O)OC)O)O)OC(=O)C)O)O)C)NC(=O)N
ORIGINAL ISOLATION REFERENCE
CITATION Uesato, Shinichi; Tokunaga, Takashi; Mizuno, Yoshihide; Fujioka, Hironori; Kada, Satoru; Kuwajima, Hiroshi Absolute stereochemistry of gastric antisecretory compound P371A1 and its congener P371A2 from Streptomyces species P371 Journal of Natural Products 2000 63 (6) 787-792.
DOI 10.1021/np990533p PMID 10869202
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Streptomycetales LPSN 85011
Family Streptomycetaceae LPSN 2062
Genus Streptomyces LPSN 1883
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