LMGP03010120 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.7393 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5007 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7807 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0606 7.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3407 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3407 8.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9168 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0844 6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6207 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2208 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9409 7.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7235 7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4436 6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1638 7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8839 6.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9655 7.5169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5987 6.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9655 8.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3303 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3303 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6103 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8228 7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7393 8.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3670 7.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8849 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1592 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4336 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7079 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2566 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8952 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1695 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4439 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8156 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 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 9 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 2 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 51 52 1 0 0 0 0 M END > LMGP03010120 > PS(14:1(9Z)/18:1(9Z)) > 1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoserine > C38H70NO10P > 731.47 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(32:2); PS(14:1_18:1) > - > HMDB0012346 > - > 191310 > - > - > SLM:000007208 > - > - > 52925230 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010120 $$$$