LMPK01000057 LIPID_MAPS_STRUCTURE_DATABASE 48 48 0 0 0 999 V2000 13.2965 8.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4472 8.1914 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.6196 8.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4472 9.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 7.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4072 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1225 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8379 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5530 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2686 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9838 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6992 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4145 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1299 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8452 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5605 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2758 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9911 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7066 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4218 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1372 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8525 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5679 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2832 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9986 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7138 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4292 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1445 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8599 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5752 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1953 8.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7558 7.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9986 9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1372 9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2758 9.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4145 9.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5530 9.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 7.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 8.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 10.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 10.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 11.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 9.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 8.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 8.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 9.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 10.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3309 11.5333 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 30 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 25 33 1 1 0 0 0 21 34 1 1 0 0 0 17 35 1 1 0 0 0 13 36 1 1 0 0 0 9 37 1 1 0 0 0 3 6 1 0 0 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 1 1 1 0 0 44 38 1 1 0 0 45 39 1 1 0 0 46 40 1 6 0 0 M END > LMPK01000057 > Mannosyl-1beta-phosphomycoketide C32 > (4S,8S,12S,16S,20S-Pentamethylheptacosanyl)-beta-D-mannosyl phosphate > C38H77O9P > 708.53 > Polyketides [PK] > Linear polyketides [PK01] > > - > MPM C32 > - > - > - > - > - > - > - > - > - > 52929801 > - > - > Active > T-cell recognition of glycolipids presented by CD1 proteins DC Young and DB Moody Glycobiology 2006 16(7):103R-112R > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK01000057 $$$$