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Compounds

COMPOUND NPA028268

STRUCTURE
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PROPERTIES
NPAID NPA028268
CLUSTER ID 8456
NODE ID 5733
NAME Methylobamine
FORMULA C12H19N2O7+
MOLECULAR WEIGHT (Da) 303.2910
ACCURATE MASS (Da) 303.1187
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Methylobacterium
ORIGIN SPECIES sp.
InChIKey WSWRZDSZMARMQJ-GXIXWSSHSA-O
InChI InChI=1S/C12H18N2O7/c1-4-10(6(13)11(18)19)21-12-7(14(4)2)9(17)8(16)5(3-15)20-12/h5,7-9,12-13,15-17H,3H2,1-2H3,(H,18,19)/p+1/t5-,7-,8+,9-,12-/m1/s1
SMILES CC1=[N+](C)[C@H]2[C@@H](OC1=C(N)C(=O)O)O[C@H](CO)[C@H](O)[C@@H]2O
ORIGINAL ISOLATION REFERENCE
CITATION Kamo, Tsunashi; Hiradate, Syuntaro; Suzuki, Ken; Fujita, Ichiro; Yamaki, Shinji; Yoneda, Tadashi; Koitabashi, Motoo; Yoshida, Shigenobu Methylobamine, a UVA-absorbing compound from the plant-associated bacteria methylobacterium sp. Natural Product Communications 2018 13 (2) 141-143.
DOI 10.1177/1934578X1801300208 PMID -
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Proteobacteria LPSN 1224
Class Alphaproteobacteria LPSN 28211
Order Rhizobiales LPSN -
Family Methylobacteriaceae LPSN 119045
Genus Methylobacterium LPSN 407
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