CerP(22:1(4E)/18:1(9Z)(2OH[R])) LIPID_MAPS_07171811052D Structure generated using tools available at www.lipidmaps.org 51 50 0 0 0 0 0 0 0 0999 V2000 -0.6611 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -0.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 0.7200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4219 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1419 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8619 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5819 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1819 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9019 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6219 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3419 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0619 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 0.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6899 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8499 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5699 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2899 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0099 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7299 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4499 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1699 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8899 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6099 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3299 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0499 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 12 16 1 0 0 0 0 16 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 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 16 33 1 1 0 0 0 3 34 2 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 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 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 M END > CerP(d22:1(4E)/18:1(9Z)(2OH[R])) $$$$ > LMSP02059C92 > CerP(d22:1(4E)/18:1(9Z)(2OH[R])) > N-(2R-hydroxy-9Z-octadecenoyl)-4E-docosasphingenine-1-phosphate > C40H78NO7P > 715.55 > Sphingolipids [SP] > Ceramides [SP02] > Ceramide 1-phosphates [SP0205] > - > CerP(d40:2h); CerP(d22:1/18:1h) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$