LMSP05000005 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 26.9053 8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0313 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1571 8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4105 7.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4002 7.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.7795 9.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6535 8.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4847 7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4847 6.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6110 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5071 10.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5442 10.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7305 7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8497 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9689 7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0881 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2072 7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3263 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4458 7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5648 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6839 7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9223 7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2761 9.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3951 8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5145 9.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6337 8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7529 9.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8721 8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9912 9.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1103 8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2371 9.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 8.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1673 7.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1337 8.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4856 9.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2899 7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6127 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 7.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 7.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 7.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 7.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6716 10.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6833 10.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6724 8.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1563 7.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6448 7.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6571 8.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1661 9.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1744 9.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6688 8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1598 7.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6544 7.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6497 7.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.7921 5.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.9288 3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7845 5.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6337 3.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.2156 6.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2182 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7896 5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3580 4.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3554 4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9239 3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5122 8.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 9.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8805 8.8507 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 3 25 1 0 0 0 0 25 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 33 34 1 0 0 0 24 35 1 0 0 0 3 36 1 6 0 0 34 37 1 0 0 0 35 38 1 0 0 0 37 39 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 7 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 49 1 6 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 10 67 1 1 0 0 39 68 1 0 0 0 68 69 1 0 0 0 M END > LMSP05000005 > Galalpha1-6Glcbeta-Cer(t18:0/21:0(2OH[R]) > 1-O-melibiosoyl-(N-(2R-hydroxy-heneicosanoyl)-4R-hydroxy-sphinganine) > C51H99NO15 > 965.70 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Other Neutral glycosphingolipids [SP0500] > - > > - > - > - > - > - > - > - > - > - > 171120229 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05000005 $$$$