LMSL03001307 LIPID_MAPS_STRUCTURE_DATABASE 62 64 0 0 0 999 V2000 11.9917 -6.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -6.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -4.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 -3.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 -4.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 -2.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 -5.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -5.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 -4.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -4.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -4.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 -3.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 -8.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -10.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9735 -10.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -7.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 -9.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4883 -7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 -8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -9.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 -9.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 -8.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 -0.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 -10.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 -9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 -9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 -9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3693 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2442 -9.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1189 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 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 0 0 0 11 12 1 1 0 0 7 1 1 6 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 17 23 1 0 0 0 22 16 1 0 0 0 16 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 0 0 0 22 23 1 1 0 0 18 1 1 6 0 0 19 13 1 6 0 0 20 14 1 1 0 0 21 15 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 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 2 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 6 24 1 0 0 0 0 17 43 1 0 0 0 0 33 62 1 0 0 0 34 62 1 0 0 0 M END > LMSL03001307 > 6-O-(9(10)-methylene-octadecanoyl)-6'-O-oleoyltrehalose > 6-O-(9(10)-methylene-octadecanoyl)-6'-O-(9Z-octadecenoyl)-alpha,alpha-trehalose > C49H88O13 > 884.62 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > Maradolipid; Mar 19:1/18:1 > - > - > - > - > - > - > - > - > - > 171119116 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSL03001307 $$$$