LMSP03030073 LIPID_MAPS_STRUCTURE_DATABASE 70 71 0 0 0 999 V2000 18.6423 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8612 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2931 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5057 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0935 8.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1909 8.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4232 9.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2046 9.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2864 10.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 10.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 7.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1331 9.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3108 9.8303 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9131 9.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3108 10.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8217 8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0347 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7186 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9313 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1445 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3575 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5702 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 6.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 6.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0802 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0802 8.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3958 8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3615 9.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 6.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 6.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5769 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0769 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5769 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5769 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0769 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5769 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0769 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0769 9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0769 11.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0769 7.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0769 7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0653 5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0521 4.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0552 4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5693 6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7231 5.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5727 6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0668 5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5578 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5594 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0653 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0668 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 42 1 0 0 0 0 42 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 44 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 44 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 4 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 26 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 6 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 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 49 1 0 0 0 0 54 55 1 6 0 0 0 49 57 1 1 0 0 0 51 58 1 1 0 0 0 52 59 1 1 0 0 0 50 56 1 6 0 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 53 13 1 1 0 0 0 M END > LMSP03030073 > MIPC(t18:0/18:0(2OH)) > N-(2-hydroxyoctadecanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C48H94NO18P > 1003.62 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509030 > - > - > 70699145 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030073 $$$$