LMSL03000013 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 22.0634 -6.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4237 -4.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5023 -5.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5094 -7.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7495 -6.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4646 -7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1029 -6.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7858 -5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8246 -5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1867 -6.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2258 -7.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6825 -10.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5907 -12.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6947 -12.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3925 -9.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1716 -11.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3354 -9.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7350 -10.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1913 -11.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2432 -11.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8438 -10.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8960 -10.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8825 -8.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8575 -9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8575 -8.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0871 -10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2337 -9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3803 -10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5268 -9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6736 -10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 -9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9669 -10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1136 -9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 -10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 -10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7002 -9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 -10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 -10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 -9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -10.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8478 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8478 -13.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9943 -12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1410 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2876 -12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4342 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5810 -12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7276 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1676 -12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 -12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6075 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 -12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 -12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 -12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9943 -11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2876 -11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -12.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -12.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 7 1 1 6 0 0 8 2 1 1 0 0 9 3 1 6 0 0 16 22 1 0 0 0 21 15 1 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 6 0 0 18 12 1 1 0 0 19 13 1 6 0 0 20 14 1 1 0 0 17 23 1 1 0 0 6 23 1 6 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 12 24 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 45 65 1 6 0 0 0 47 66 1 6 0 0 0 13 43 1 0 0 0 0 64 67 1 0 0 0 67 68 1 0 0 0 M END > LMSL03000013 > DAT(18:0/23:0(2Me[S],4Me[S])) > 2-O-octadecanoyl-3-O-(2S,4S-dimethyl-tricosanoyl)-alpha,alpha-trehalose > C55H104O13 > 972.75 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 52929850 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMSL03000013 $$$$