LMSP02040059 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 999 V2000 0.2697 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -0.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 0.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -1.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 1.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0744 1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4835 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3534 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2236 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0935 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9636 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8338 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7038 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4441 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3140 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1839 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0540 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9239 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7941 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6642 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5341 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4042 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2743 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1441 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0142 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6774 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5473 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4174 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2875 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1576 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0277 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8978 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0157 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3246 -2.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.0652 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1984 -2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3319 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4653 -2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5987 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7323 -2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8658 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9991 -2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9075 -2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1661 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5755 -1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7838 -2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6401 -1.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6308 0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4984 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3617 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8783 -0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2301 1.0016 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 3 36 2 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 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 49 50 2 0 0 0 49 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 56 57 1 0 0 0 57 58 1 0 0 0 58 59 2 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 2 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 1 0 0 0 49 68 1 0 0 0 48 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 35 72 1 0 0 0 72 68 1 0 0 0 71 73 1 0 0 0 M END > LMSP02040059 > omega-linoleoyloxy-Cer(d21:1/26:0) > N-(26-(9Z,12Z-octadecadienoyloxy)-hexacosanoyl)-heneicosasphing-4E-enine > C65H123NO5 > 997.94 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(26-linoleoyloxy-hexacosanoyl)-heneicosasphing-4E-enine; Cer(d21:1/26:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120842 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040059 $$$$