LMSP05000001 LIPID_MAPS_STRUCTURE_DATABASE 76 76 0 0 0 999 V2000 19.1246 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1246 8.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3116 9.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4981 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6846 9.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0578 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 9.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4311 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 9.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 9.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 9.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 9.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 9.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 9.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 7.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 7.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 7.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 7.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 7.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6503 7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 7.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0914 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7183 7.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5308 7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3451 7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1576 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9719 7.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5986 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9738 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3860 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5325 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6788 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8795 9.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8927 9.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2401 10.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0939 10.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9972 11.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0568 11.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8189 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9584 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0980 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3772 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6565 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0752 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9454 10.8782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.8967 10.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9454 11.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8663 10.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8914 10.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1779 9.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4926 7.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2214 8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5632 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5486 9.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1925 9.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8498 8.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8643 7.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5216 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 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 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 35 38 1 6 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 39 43 1 6 0 0 0 39 42 1 1 0 0 0 44 39 1 0 0 0 0 45 44 1 0 0 0 0 40 46 1 1 0 0 0 40 47 1 6 0 0 0 41 48 2 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 59 62 1 6 0 0 0 1 43 1 0 0 0 0 45 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 2 0 0 0 0 63 66 2 0 0 0 0 75 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 1 0 0 72 67 1 6 0 0 73 68 1 1 0 0 74 69 1 1 0 0 71 64 1 1 0 0 M END > LMSP05000001 > Syriacin > N-(34S-methyl-5Z,9Z,12Z,15Z,18Z,21Z-hexatriacontahexaenoyl)-1-sulfo-beta-D-fucosyl-(16R-methyl-sphing-4-enine) > C62H109NO10S > 1059.78 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Other Neutral glycosphingolipids [SP0500] > - > > - > - > - > - > - > - > - > - > - > 52931241 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05000001 $$$$