LMSP03030098 LIPID_MAPS_STRUCTURE_DATABASE 73 74 0 0 0 999 V2000 20.2159 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4351 9.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8668 9.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0795 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6674 8.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7647 8.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9971 9.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7786 9.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8602 10.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9999 10.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8189 7.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8189 7.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7074 9.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8849 9.8337 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4871 9.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8849 10.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1824 7.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3954 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 7.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8209 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 7.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2467 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 7.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 7.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2922 9.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5047 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7181 9.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9309 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1435 9.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3563 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 9.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 9.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 9.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 6.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 6.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 9.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0637 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9694 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6540 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6540 8.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6644 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 6.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2342 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 6.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8041 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1269 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6269 9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1269 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1269 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1269 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 11.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6269 9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6269 11.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6269 7.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6269 7.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6153 5.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6021 4.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6052 4.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1193 6.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2731 5.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1227 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6168 5.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1078 5.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1094 5.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6153 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6168 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 45 1 0 0 0 0 45 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 41 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 47 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 45 46 1 6 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 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 57 1 0 0 0 0 57 52 1 0 0 0 0 57 58 1 6 0 0 0 52 60 1 1 0 0 0 54 61 1 1 0 0 0 55 62 1 1 0 0 0 53 59 1 6 0 0 0 67 73 1 0 0 0 72 66 1 0 0 0 66 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 0 0 0 72 73 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 1 0 0 71 65 1 6 0 0 56 13 1 1 0 0 0 M END > LMSP03030098 > MIPC(t20:0/20:0) > N-(eicosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C52H102NO17P > 1043.69 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > AOSMKGJZWGLLFC-GNVNYMAGSA-N > InChI=1S/C52H102NO17P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-41(56)53-38(42(57)39(55)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)37-67-71(65,66)70-51-48(63)46(61)45(60)47(62)50(51)69-52-49(64)44(59)43(58)40(36-54)68-52/h38-40,42-52,54-55,57-64H,3-37H2,1-2H3,(H,53,56)(H,65,66)/t38-,39+,40+,42-,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)[C@H](O)CCCCCCCCCCCCCCCC > - > - > - > MIPC 40:0;O3 > - > SLM:000509060 > 178330959 > - > - > - > - > - > 4932 > 16652392 $$$$