LMPK13050003 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 0 0 0 0 0999 V2000 9.7228 8.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 7.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 6.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 10.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 10.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 10.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 11.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 10.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 10.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 10.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 10.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 10.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 10.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 9.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 10.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 10.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 9.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 9.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 9.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 9.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 8.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 8.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 8.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 11.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 11.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 6 7 1 0 0 0 0 16 21 1 0 0 0 0 15 22 2 0 0 0 0 2 1 1 1 0 0 0 22 23 1 0 0 0 0 23 11 1 0 0 0 0 11 12 1 6 0 0 0 21 24 2 0 0 0 0 2 3 1 0 0 0 0 24 25 1 0 0 0 0 11 13 1 1 0 0 0 25 26 1 0 0 0 0 2 4 1 0 0 0 0 26 27 1 0 0 0 0 13 14 1 0 0 0 0 27 28 1 0 0 0 0 3 5 1 0 0 0 0 28 29 2 0 0 0 0 4 6 1 0 0 0 0 29 30 1 0 0 0 0 5 7 1 0 0 0 0 30 31 1 0 0 0 0 16 17 2 0 0 0 0 24 32 1 0 0 0 0 5 8 1 6 0 0 0 26 33 2 0 0 0 0 17 18 1 0 0 0 0 28 34 1 0 0 0 0 30 1 1 6 0 0 0 18 25 2 0 0 0 0 20 27 2 0 0 0 0 22 29 1 0 0 0 0 6 9 1 6 0 0 0 19 35 2 0 0 0 0 11 31 1 0 0 0 0 18 19 1 0 0 0 0 15 36 1 0 0 0 0 7 10 1 6 0 0 0 32 37 1 0 0 0 0 M END > LMPK13050003 > 13-Deoxydaunorubicin > > C27H31NO9 > 513.20 > Polyketides [PK] > Aromatic polyketides [PK13] > Anthracyclinones [PK1305] > - > > C12429 > - > - > 31057 > - > - > - > - > - > 157384 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK13050003 $$$$