LMSP02040068 LIPID_MAPS_STRUCTURE_DATABASE 79 78 0 0 0 999 V2000 0.2692 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 -0.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 0.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -1.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 1.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6065 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3439 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2126 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0814 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9502 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6877 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5565 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4252 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2939 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1624 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0310 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8998 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7685 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6373 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5060 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3748 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2435 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1122 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9808 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8495 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7183 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5871 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4558 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3246 -0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.1933 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3237 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1925 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4048 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2735 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1423 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8798 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7486 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6172 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4309 -1.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.6746 -2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9830 -3.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.7254 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8600 -2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9948 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1295 -2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2644 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3991 -2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5339 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6687 -2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5786 -2.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8382 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1728 -2.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0578 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2515 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4612 -2.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6210 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8307 -2.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9906 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4808 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3492 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2128 1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0812 0.5364 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 3 42 2 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 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 56 57 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 41 56 1 0 0 0 55 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 M END > LMSP02040068 > omega-linoleoyloxy-Cer(d22:1/31:0) > N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-docosasphing-4E-enine > C71H135NO5 > 1082.03 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(31-linoleoyloxy-hentriacontanoyl)-docosasphing-4E-enine; Cer(d22:1/31:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120864 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040068 $$$$