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Compounds

COMPOUND NPA020411

STRUCTURE
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PROPERTIES
NPAID NPA020411
CLUSTER ID 6456
NODE ID 4466
NAME Safracin A
FORMULA C28H36N4O6
MOLECULAR WEIGHT (Da) 524.6180
ACCURATE MASS (Da) 524.2635
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Pseudomonas
ORIGIN SPECIES fluorescens
InChIKey AZDDAJXLYMVMAW-BVFBRMCBSA-N
InChI InChI=1S/C28H36N4O6/c1-12-7-15-8-16-11-32-18(22(31(16)4)20(15)24(34)26(12)37-5)9-17-21(19(32)10-30-28(36)14(3)29)25(35)27(38-6)13(2)23(17)33/h7,14,16,18-19,22,34H,8-11,29H2,1-6H3,(H,30,36)/t14-,16+,18-,19-,22+/m0/s1
SMILES CC1=C(C(=C2[C@H]3[C@@H]4CC5=C([C@@H](N4C[C@H](N3C)CC2=C1)CNC(=O)[C@H](C)N)C(=O)C(=C(C5=O)C)OC)O)OC
ORIGINAL ISOLATION REFERENCE
CITATION Ikeda, Y; Matsuki, H; Ogawa, T; Munakata, T Safracins, new antitumor antibiotics. II. Physicochemical properties and chemical structures Journal of Antibiotics 1983 36 (10) 1284-1289.
DOI 10.7164/antibiotics.36.1284 PMID 6643278
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Proteobacteria LPSN 1224
Class Gammaproteobacteria LPSN 1236
Order Pseudomonadales LPSN 72274
Family Pseudomonadaceae LPSN 135621
Genus Pseudomonas LPSN 286
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