LMSP03030078 LIPID_MAPS_STRUCTURE_DATABASE 68 69 0 0 0 999 V2000 20.1177 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3421 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7842 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0022 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5661 8.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6695 8.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8935 9.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6698 9.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7644 10.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9097 10.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7301 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7301 7.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5855 9.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7686 9.7760 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3735 9.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7686 10.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1046 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3227 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5408 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7589 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9773 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4136 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8496 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2202 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4381 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6567 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0927 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7473 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 7.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 6.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5662 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6302 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8862 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 9.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0019 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5019 9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0019 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0019 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5019 9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0019 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5019 11.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5019 9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5019 11.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5019 7.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5019 7.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4903 5.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4771 4.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4802 4.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9943 6.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1481 5.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9977 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4918 5.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9828 5.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9844 5.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4903 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4918 5.9664 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 43 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 43 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 44 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 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 47 1 0 0 0 0 52 53 1 6 0 0 0 47 55 1 1 0 0 0 49 56 1 1 0 0 0 50 57 1 1 0 0 0 48 54 1 6 0 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 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 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 51 13 1 1 0 0 0 M END > LMSP03030078 > MIPC(d20:0/16:0) > N-(hexadecanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C48H94NO16P > 971.63 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > DKEGCKBOLIUUFW-FAHPNZRFSA-N > InChI=1S/C48H94NO16P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(51)35(49-38(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)34-62-66(60,61)65-47-44(58)42(56)41(55)43(57)46(47)64-48-45(59)40(54)39(53)37(33-50)63-48/h35-37,39-48,50-51,53-59H,3-34H2,1-2H3,(H,49,52)(H,60,61)/t35-,36+,37+,39+,40-,41-,42-,43+,44+,45-,46+,47-,48+/m0/s1 > [C@](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC(=O)CCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCCCC > - > - > - > MIPC 36:0;O2 > - > SLM:000509037 > 178330939 > - > - > - > - > - > 4932 > 16652392 $$$$