LMSP03030055 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 18.6005 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8220 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0436 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2591 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0502 8.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1505 8.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3789 9.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1577 9.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2457 10.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3881 10.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2080 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3616 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2080 7.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0798 9.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2601 9.8188 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8639 9.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2601 10.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7927 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2235 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6547 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8704 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 7.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6899 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9051 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1212 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3366 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7675 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9828 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 9.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3641 9.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 7.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6019 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1019 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6019 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6019 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1019 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6019 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1019 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1019 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1019 11.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1019 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1019 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0903 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0771 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0802 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5943 6.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7481 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5977 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0918 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5828 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5844 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0903 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0918 6.0664 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 5 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 13 41 1 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 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 1 0 0 0 0 53 48 1 0 0 0 0 53 54 1 6 0 0 0 48 56 1 1 0 0 0 50 57 1 1 0 0 0 51 58 1 1 0 0 0 49 55 1 6 0 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 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 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 52 15 1 1 0 0 0 M END > LMSP03030055 > MIPC(d18:0/18:0(2OH)) > N-(2-hydroxyoctadecanoyl)-sphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C48H94NO17P > 987.63 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509009 > - > - > 70699127 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP03030055 $$$$