Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA030532
PROPERTIES
NPAID | NPA030532 |
---|---|
CLUSTER ID | 788 |
NODE ID | 36 |
NAME | N6,N6-dimethyladenosine |
FORMULA | C12H17N5O4 |
MOLECULAR WEIGHT (Da) | 295.2990 |
ACCURATE MASS (Da) | 295.1281 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | coeruleoaurantiacus |
InChIKey | WVGPGNPCZPYCLK-WOUKDFQISA-N |
InChI | InChI=1S/C12H17N5O4/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,3H2,1-2H3/t6-,8-,9-,12-/m1/s1 |
SMILES | CN(C)C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
ORIGINAL ISOLATION REFERENCE
CITATION | Vaden, RM; Oswald, NW; Potts, MB; MacMillan, JB; White, MA FUSION-Guided Hypothesis Development Leads to the Identification of N⁶,N⁶-Dimethyladenosine, a Marine-Derived AKT Pathway Inhibitor. Marine Drugs 2017 15 (3) 75. | ||
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DOI | 10.3390/md15030075 | PMID | 28294973 |