LMPK01000061 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 15.0868 10.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3527 9.4720 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.6422 9.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3527 10.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7556 8.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5084 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2954 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0824 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8690 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6560 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4427 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2296 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0165 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8035 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5901 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3770 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1639 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9507 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7378 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5244 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3113 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0982 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8852 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6718 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4588 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2456 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0325 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.8192 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6062 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4588 10.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3113 10.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1639 10.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0165 10.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8690 10.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3930 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.1800 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.9668 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.7537 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.5407 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 8.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 9.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 11.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0053 11.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 13.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 10.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 9.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1951 10.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 11.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 12.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 13.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 35 29 1 0 0 0 0 25 30 1 1 0 0 0 21 31 1 1 0 0 0 17 32 1 1 0 0 0 13 33 1 1 0 0 0 9 34 1 1 0 0 0 3 6 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 1 1 1 0 0 46 40 1 1 0 0 47 41 1 1 0 0 48 42 1 6 0 0 M END > LMPK01000061 > Mannosyl-1beta-phosphomycoketide C34 > (4S,8S,12S,16S,20S-Pentamethylnonacosanyl)-beta-D-mannosyl phosphate > C40H81O9P > 736.56 > Polyketides [PK] > Linear polyketides [PK01] > > - > MPM C34 > - > - > - > - > - > - > - > - > - > 52929805 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK01000061 $$$$