LMSP03030084 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 20.1511 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3736 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8122 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0282 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6005 8.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7019 8.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9288 9.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7069 9.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7969 10.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9403 10.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7602 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7602 7.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6272 9.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8084 9.7841 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4123 9.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8084 10.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1309 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3471 8.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5634 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7795 8.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2124 8.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 8.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0775 8.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2445 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4603 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6772 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5418 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 7.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 6.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5959 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 6.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 9.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 8.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8801 9.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0769 10.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5769 9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0769 8.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0769 8.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5769 9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0769 10.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5769 11.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5769 9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5769 11.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5769 7.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5769 7.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5653 5.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5521 4.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5552 4.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0693 6.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2231 5.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0727 6.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5668 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0578 5.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0594 5.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5653 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5668 5.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 41 1 0 0 0 0 41 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 46 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 46 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 43 1 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 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 13 1 1 0 0 0 M END > LMSP03030084 > MIPC(d20:0/16:0(2OH)) > N-(2-hydroxyhexadecanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C48H94NO17P > 987.63 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509050 > - > - > 70699155 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMSP03030084 $$$$