LMSP03030076 LIPID_MAPS_STRUCTURE_DATABASE 76 77 0 0 0 999 V2000 18.7345 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9477 9.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 9.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1891 8.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2799 8.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5213 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3083 9.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3761 10.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5093 10.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3271 7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3271 7.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2510 9.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4227 9.8558 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0220 9.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4227 10.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6788 7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3001 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5075 7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9218 7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3359 7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 9.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1965 9.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 9.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 9.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 9.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 9.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1610 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1610 8.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4716 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4371 9.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4854 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0668 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8574 6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6481 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4388 6.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6769 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6769 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6769 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6769 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 11.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1769 9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 11.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 7.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 7.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1653 6.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1521 4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1552 4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6693 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 5.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6727 6.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1668 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6578 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6594 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1653 6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1668 6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 42 1 0 0 0 0 42 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 38 1 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 6 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 50 51 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 60 61 1 6 0 0 0 55 63 1 1 0 0 0 57 64 1 1 0 0 0 58 65 1 1 0 0 0 56 62 1 6 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 1 0 0 71 65 1 6 0 0 72 66 1 1 0 0 73 67 1 1 0 0 74 68 1 6 0 0 59 13 1 1 0 0 0 M END > LMSP03030076 > MIPC(t18:0/24:0(2OH)) > N-(2-hydroxytetracosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C54H106NO18P > 1087.71 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > HVXJHKJMUGDFHR-HWYAJBMHSA-N > InChI=1S/C54H106NO18P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(58)53(67)55-39(43(59)40(57)35-33-31-29-27-25-16-14-12-10-8-6-4-2)38-70-74(68,69)73-52-49(65)47(63)46(62)48(64)51(52)72-54-50(66)45(61)44(60)42(37-56)71-54/h39-52,54,56-66H,3-38H2,1-2H3,(H,55,67)(H,68,69)/t39-,40+,41?,42+,43-,44+,45-,46-,47-,48+,49+,50-,51+,52-,54+/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)C(O)CCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > MIPC 42:0;O4 > - > SLM:000509033 > 70699148 > - > - > - > - > - > 4932 > 16652392 $$$$