LMSP03030070 LIPID_MAPS_STRUCTURE_DATABASE 75 76 0 0 0 999 V2000 18.6915 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9075 9.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3332 9.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5428 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1446 8.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2386 8.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4758 9.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2602 9.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3343 10.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4706 10.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2890 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4364 8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2890 7.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1962 9.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3706 9.8440 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9714 9.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3706 10.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6463 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2756 8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4857 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7526 9.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 9.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 9.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0114 9.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 9.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 9.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1234 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1234 8.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 6.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 6.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2551 6.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 6.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4070 6.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6769 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6769 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6769 8.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6769 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1769 9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 11.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1769 7.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 7.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1653 5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1521 4.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1552 4.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6693 6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 5.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6727 6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1668 5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6578 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6594 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1653 6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1668 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 43 1 0 0 0 0 43 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 12 1 0 0 0 0 11 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 8 15 1 0 0 0 0 12 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 26 27 1 0 0 0 0 4 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 38 39 1 0 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 6 0 0 0 45 46 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 54 55 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 54 1 0 0 0 0 59 60 1 6 0 0 0 54 62 1 1 0 0 0 56 63 1 1 0 0 0 57 64 1 1 0 0 0 55 61 1 6 0 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 70 1 0 0 0 70 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 1 0 0 70 64 1 6 0 0 71 65 1 1 0 0 72 66 1 1 0 0 73 67 1 6 0 0 58 14 1 1 0 0 0 M END > LMSP03030070 > MIPC(t18:0/24:0) > N-(tetracosanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C54H106NO17P > 1071.72 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > XALIYEYAGRETKK-CIFHRWLSSA-N > InChI=1S/C54H106NO17P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-43(58)55-40(44(59)41(57)36-34-32-30-28-26-16-14-12-10-8-6-4-2)39-69-73(67,68)72-53-50(65)48(63)47(62)49(64)52(53)71-54-51(66)46(61)45(60)42(38-56)70-54/h40-42,44-54,56-57,59-66H,3-39H2,1-2H3,(H,55,58)(H,67,68)/t40-,41+,42+,44-,45+,46-,47-,48-,49+,50+,51-,52+,53-,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)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > MIPC 42:0;O3 > - > SLM:000509020 > 70699142 > - > - > - > - > - > 4932 > 16652392 $$$$