LMSP03030094 LIPID_MAPS_STRUCTURE_DATABASE 78 79 0 0 0 999 V2000 20.3544 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5682 10.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9891 10.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1964 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8089 8.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9002 8.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1409 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9277 9.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9963 10.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1299 10.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9479 7.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9479 7.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8696 9.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0416 9.8989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.6411 9.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0416 10.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3002 7.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5076 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7150 7.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9225 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1302 7.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3375 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5451 7.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7524 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 7.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4037 10.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8189 10.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2334 10.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6482 10.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 10.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 10.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 6.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0924 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0579 9.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7817 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7817 8.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1082 6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8986 6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6889 6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4791 6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2694 6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0598 6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3269 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8269 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3269 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3269 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3269 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8269 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8269 11.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8269 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8153 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8021 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8052 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3193 6.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4731 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3227 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8168 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3078 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3094 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8153 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8168 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 46 1 0 0 0 0 46 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 48 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 6 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 54 55 1 0 0 0 0 55 56 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 61 1 0 0 0 0 61 62 1 0 0 0 0 62 57 1 0 0 0 0 62 63 1 6 0 0 0 57 65 1 1 0 0 0 59 66 1 1 0 0 0 60 67 1 1 0 0 0 58 64 1 6 0 0 0 72 78 1 0 0 0 77 71 1 0 0 0 71 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 1 0 0 73 67 1 6 0 0 74 68 1 1 0 0 75 69 1 1 0 0 76 70 1 6 0 0 61 13 1 1 0 0 0 M END > LMSP03030094 > MIPC(t20:0/24:0(2OH)) > N-(2-hydroxytetracosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C56H110NO18P > 1115.75 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > XIPZYOHLBXRSLX-RJTQPOMESA-N > InChI=1S/C56H110NO18P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-43(60)55(69)57-41(45(61)42(59)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2)40-72-76(70,71)75-54-51(67)49(65)48(64)50(66)53(54)74-56-52(68)47(63)46(62)44(39-58)73-56/h41-54,56,58-68H,3-40H2,1-2H3,(H,57,69)(H,70,71)/t41-,42+,43?,44+,45-,46+,47-,48-,49-,50+,51+,52-,53+,54-,56+/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)CCCCCCCCCCCCCCCC > - > - > - > MIPC 44:0;O4 > - > SLM:000509075 > 178330955 > - > - > - > - > - > 4932 > 16652392 $$$$