LMSP02040112 LIPID_MAPS_STRUCTURE_DATABASE 79 78 0 0 0 999 V2000 0.2698 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -0.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 0.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -1.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3587 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2294 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1002 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8417 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7126 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5834 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4542 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3249 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1955 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0662 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9370 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8077 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6784 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5493 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4201 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2909 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1615 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0323 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9029 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7738 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6445 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5154 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3861 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2568 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1276 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8122 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6829 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5536 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4243 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2951 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1658 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0367 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9075 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7783 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.9603 -1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.2694 -2.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.0089 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1416 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2743 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4071 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5399 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6725 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8054 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9381 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8455 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1034 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4365 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3189 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5106 -1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7184 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8761 -1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0840 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2419 -1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9922 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8600 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.5852 -1.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5127 1.0253 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 36 37 1 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 3 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 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 57 58 2 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 2 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 2 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 0 0 0 42 76 1 0 0 0 76 77 1 0 0 0 57 78 1 0 0 0 77 78 1 0 0 0 56 79 1 0 0 0 M END > LMSP02040112 > omega-linoleoyloxy-Cer(d19:0/34:0) > N-(34-(9Z,12Z-octadecadienoyloxy)-tetratriacontanoyl)-nonadecasphinganine > C71H137NO5 > 1084.05 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EODS]; N-(34-linoleoyloxy-tetratriacontanoyl)-nonadecasphinganine; N-(34-linoleoyloxy-tetratriacontanoyl)-nonadecadihydrosphingosine; Cer(d19:0/34:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120799 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040112 $$$$