LMSP03030080 LIPID_MAPS_STRUCTURE_DATABASE 72 73 0 0 0 999 V2000 20.1949 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4151 9.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8485 9.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0622 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6457 8.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7443 8.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9749 9.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7557 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8397 10.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9803 10.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7997 7.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7997 7.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6816 9.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8603 9.8261 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4632 9.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8603 10.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1653 7.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3790 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 7.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8066 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 7.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2346 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 7.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8758 7.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2759 9.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4896 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7039 9.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1313 9.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3452 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 9.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 9.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 9.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 7.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6347 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9512 8.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 9.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2231 6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1269 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6269 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1269 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1269 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1269 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6269 9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6269 11.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6269 7.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6153 5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6021 4.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6052 4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1193 6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2731 5.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1227 6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6168 5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1078 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1094 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6153 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6168 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 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 42 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 42 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 46 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 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 51 1 0 0 0 0 56 57 1 6 0 0 0 51 59 1 1 0 0 0 53 60 1 1 0 0 0 54 61 1 1 0 0 0 52 58 1 6 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 55 13 1 1 0 0 0 M END > LMSP03030080 > MIPC(d20:0/20:0) > N-(eicosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C52H102NO16P > 1027.69 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > RKUOPLWXZWJMKL-GRJXWKSVSA-N > InChI=1S/C52H102NO16P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-42(56)53-39(40(55)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-66-70(64,65)69-51-48(62)46(60)45(59)47(61)50(51)68-52-49(63)44(58)43(57)41(37-54)67-52/h39-41,43-52,54-55,57-63H,3-38H2,1-2H3,(H,53,56)(H,64,65)/t39-,40+,41+,43+,44-,45-,46-,47+,48+,49-,50+,51-,52+/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)CCCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCCCC > - > - > - > MIPC 40:0;O2 > - > SLM:000509039 > 178330941 > - > - > - > - > - > 4932 > 16652392 $$$$