LMSL03001272 LIPID_MAPS_STRUCTURE_DATABASE 57 58 0 0 0 999 V2000 22.1709 -10.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1741 -10.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1756 -8.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1739 -6.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1709 -8.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5250 -5.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6715 -9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6731 -9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1739 -8.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6730 -7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6715 -7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1709 -6.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1572 -11.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1463 -13.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1536 -13.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6667 -10.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8246 -12.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6677 -10.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1608 -11.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6531 -12.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6568 -12.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1639 -11.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1675 -11.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6609 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7968 -5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9327 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0686 -5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2047 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3405 -5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4764 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 -5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7481 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8841 -5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6609 -4.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1558 -5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4276 -5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9415 -13.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9415 -14.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0694 -12.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1971 -13.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3246 -12.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4521 -13.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5798 -12.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7073 -13.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -12.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 -13.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 -12.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 -13.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 -12.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -13.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -12.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -5.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 -5.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 -13.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -12.7488 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 6 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 24 35 2 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 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 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 39 17 1 0 0 0 38 54 1 0 0 0 54 55 1 0 0 0 53 56 1 0 0 0 56 57 1 0 0 0 M END > LMSL03001272 > alpha,alpha'-Trehalose 6,6'-dipalmitate > 6-O-hexadecanoyl-alpha-D-glucopyranosyl 6-O-hexadecanoyl-alpha-D-glucopyranoside > C44H82O13 > 818.58 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > Mar 16:0/16:0; Maradolipid; 6-O-palmitoyl-6'-O-palmitoyltrehalose > - > - > - > - > - > - > - > - > - > 188969 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMSL03001272 $$$$