LMSP03030146 LIPID_MAPS_STRUCTURE_DATABASE 88 90 0 0 0 999 V2000 21.4547 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6957 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1721 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4071 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8932 10.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0160 10.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2136 11.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9729 11.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1089 12.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2729 12.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0971 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0971 8.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8466 11.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0477 11.3752 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6614 10.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0477 12.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5072 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 9.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9776 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2125 9.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4483 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6832 9.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9185 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1535 9.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 9.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 9.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6421 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1128 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3478 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5829 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0531 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6779 9.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6779 8.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 8.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2719 9.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 11.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9367 11.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9367 10.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9369 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6997 8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4509 10.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9851 11.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4509 12.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3826 12.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8484 11.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3826 10.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8484 9.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0535 11.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9851 9.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9851 12.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9460 14.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8636 16.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7302 16.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2794 13.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3070 15.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3514 13.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8792 14.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3355 15.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2689 15.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7409 14.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6742 14.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3109 15.6249 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2238 16.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4004 14.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4291 15.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 15.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9466 16.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9466 16.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4466 15.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9466 14.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9466 14.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 17.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4466 17.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4466 15.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4466 13.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 13.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8826 12.8778 0.0000 O 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 41 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 41 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 42 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 42 43 1 0 0 0 0 43 44 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 1 0 0 0 52 60 1 6 0 0 0 54 61 1 6 0 0 0 53 59 1 1 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 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 6 0 0 68 62 1 6 0 0 69 63 1 6 0 0 70 64 1 1 0 0 66 73 1 0 0 0 73 74 1 0 0 0 73 75 2 0 0 0 73 76 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 77 1 0 0 0 77 76 1 6 0 0 78 83 1 1 0 0 79 84 1 6 0 0 80 85 1 1 0 0 81 86 1 6 0 0 82 87 1 6 0 0 55 88 1 6 0 0 67 88 1 1 0 0 56 13 1 6 0 0 0 M END > LMSP03030146 > M(IP)2C(t20:0/20:0) > N-(eicosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H113NO25P2 > 1285.71 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509144 > - > - > 70699216 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030146 $$$$