LMSP02040176 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 999 V2000 0.2707 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 -0.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 0.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5055 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3791 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2526 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1262 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8733 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7468 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6205 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4940 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3676 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1144 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9881 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8615 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7351 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6086 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4821 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3557 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2292 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1027 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9763 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0837 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9571 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7043 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5777 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4514 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3249 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1985 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0721 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9455 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8192 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6926 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8872 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1973 -3.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.9328 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0627 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1927 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3227 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4525 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5824 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7124 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8423 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7462 -2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0018 -2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3327 -2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2116 -2.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4007 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7611 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9664 -2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1216 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.5141 -1.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.8417 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 3 37 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 51 52 2 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 2 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 38 70 1 6 0 0 51 71 1 0 0 0 36 72 1 0 0 0 71 72 1 0 0 0 M END > LMSP02040176 > omega-linoleoyloxy-Cer(t18:1(6OH)/27:0) > N-(27-(9Z,12Z-octadecadienoyloxy)-heptacosanoyl)-6R-hydroxy-sphing-4E-enine > C63H119NO6 > 985.90 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(27-linoleoyloxy-heptacosanoyl)-6-hydroxy-sphing-4E-enine; Cer(d18:1(6OH)/27:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120879 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040176 $$$$