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Compounds

COMPOUND NPA019080

STRUCTURE
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PROPERTIES
NPAID NPA019080
CLUSTER ID 1320
NODE ID 1112
NAME Pseudomonic acid-C amide
FORMULA C30H50N2O8
MOLECULAR WEIGHT (Da) 566.7360
ACCURATE MASS (Da) 566.3567
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Alteromonas
ORIGIN SPECIES sp.
InChIKey NUPBQQAADVVMKE-JLURVKDLSA-N
InChI InChI=1S/C30H50N2O8/c1-20(17-25-29(37)28(36)23(19-40-25)12-9-11-21(2)22(3)33)18-27(35)39-16-8-6-4-5-7-14-26(34)32-24-13-10-15-31-30(24)38/h9,11,18,21-25,28-29,33,36-37H,4-8,10,12-17,19H2,1-3H3,(H,31,38)(H,32,34)/b11-9+,20-18+/t21-,22+,23+,24?,25+,28-,29+/m1/s1
SMILES C[C@H](/C=C/C[C@H]1CO[C@H]([C@@H]([C@@H]1O)O)C/C(=C/C(=O)OCCCCCCCC(=O)NC2CCCNC2=O)/C)[C@H](C)O
ORIGINAL ISOLATION REFERENCE
CITATION Stierle, D. B.; Stierle, A. A. Pseudomonic acid derivatives from a marine bacterium Experientia 1992 48 (11-12) 1165-1169.
DOI 10.1007/bf01948016 PMID -
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Proteobacteria LPSN 1224
Class Gammaproteobacteria LPSN 1236
Order Alteromonadales LPSN 135622
Family Alteromonadaceae LPSN 72275
Genus Alteromonas LPSN 226
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