LMSP03030004 LIPID_MAPS_STRUCTURE_DATABASE 78 79 0 0 0 999 V2000 18.8401 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0467 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4541 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2985 8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3816 8.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6335 10.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4269 9.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4786 10.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6048 10.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2925 8.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1827 7.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4387 8.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1827 7.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3858 9.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5505 9.9587 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1466 9.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5505 10.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6392 7.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 8.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0405 7.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 8.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 7.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 8.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 7.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 8.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 7.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 8.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8547 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2584 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3735 9.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 6.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 6.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 6.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 6.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 6.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2136 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9555 6.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8172 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6462 6.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 10.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3269 9.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 8.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8269 8.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3269 9.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8269 10.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3269 11.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3269 9.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3269 11.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3269 7.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3269 7.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3153 6.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3021 4.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3052 4.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8193 6.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9731 5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8227 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3168 6.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8078 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8094 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3153 6.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3168 6.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 5 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 14 42 1 0 0 0 0 29 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 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 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 16 1 1 0 0 0 M END > LMSP03030004 > MIPC(t18:0/26:0(2OH)) > N-(2-hydroxy-hexacosanoyl)-4R-hydroxysphinganine-1-O-[mannosyl-alpha1-2-inositol-1-phosphate] > C56H110NO18P > 1115.75 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > MIPC; Man-alpha1-2-Ins-1-P-Cer(t18:0/26:0(2OH)); Man-alpha1-2-PI-Cer(t18:0/26:0(2OH)) > OLOYCUZQMOZKED-RJTQPOMESA-N > InChI=1S/C56H110NO18P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(60)55(69)57-41(45(61)42(59)37-35-33-31-29-27-16-14-12-10-8-6-4-2)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)CCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > MIPC 44:0;O4 > - > SLM:000509034 > 52931239 > - > - > - > - > - > 4932 > 8419362 $$$$