Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA024950
PROPERTIES
NPAID | NPA024950 |
---|---|
CLUSTER ID | 315 |
NODE ID | 286 |
NAME | Muraminomicin E1 |
FORMULA | C55H87N5O23 |
MOLECULAR WEIGHT (Da) | 1186.3130 |
ACCURATE MASS (Da) | 1185.5792 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptosporangium |
ORIGIN SPECIES | sp. SANK 60501 |
InChIKey | AOVUYWDHRJJSCT-IPSUJDRFSA-N |
InChI | InChI=1S/C55H87N5O23/c1-9-34-48(74-7)50(81-40(66)19-18-39(64)65)51(75-8)54(79-34)82-42(68)23-30(4)22-41(67)76-31(17-15-13-11-10-12-14-16-29(2)3)24-43(69)77-36-28-58(5)46(52(70)59(6)45(36)53(71)72)49(83-44-26-32(61)35(27-56)78-44)47-33(62)25-38(80-47)60-21-20-37(63)57-55(60)73/h20-21,29-36,38,44-51,54,61-62H,9-19,22-28,56H2,1-8H3,(H,64,65)(H,71,72)(H,57,63,73)/t30?,31?,32-,33-,34?,35+,36?,38+,44-,45?,46?,47-,48?,49?,50?,51?,54?/m0/s1 |
SMILES | CCC1C(C(C(C(O1)OC(=O)CC(C)CC(=O)OC(CCCCCCCCC(C)C)CC(=O)OC2CN(C(C(=O)N(C2C(=O)O)C)C([C@@H]3[C@H](C[C@@H](O3)N4C=CC(=O)NC4=O)O)O[C@H]5C[C@@H]([C@H](O5)CN)O)C)OC)OC(=O)CCC(=O)O)OC |
ORIGINAL ISOLATION REFERENCE
CITATION | Fujita Y; Kagoshima Y; Masuda T; Kizuka M; Ogawa Y; Endo S; Nishigoori H; Saito K; Takasugi K; Miura M; Murakami R; Muramatsu Y; Tokumitsu A; Koga T; Iizuka M; Aoyagi A; Suzuki T; Suzuki T; Suzuki Y; Ishida O; Nakahira T; Miyakoshi S; Konosu T; Takatsu T Muraminomicins, new lipo-nucleoside antibiotics from Streptosporangium sp. SANK 60501-structure elucidations of muraminomicins and supply of the core component for derivatization. Journal of Antibiotics 2019 72 (12) 943-955. | ||
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DOI | 10.1038/s41429-019-0215-7 | PMID | 31413314 |