LMGP03010042 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 999 V2000 30.2376 11.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8552 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9780 10.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1006 10.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2234 10.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2234 11.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3622 9.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3480 9.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3464 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7326 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6099 10.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7819 10.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6592 9.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5366 10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4140 9.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.8582 10.7524 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.4112 9.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8582 11.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4292 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4292 7.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5519 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1212 11.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.2376 12.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0024 10.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6680 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7841 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8999 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0157 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1317 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2475 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3634 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4794 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1745 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4622 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5782 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6940 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8099 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0416 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2735 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5051 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7878 9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8097 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2237 7.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2237 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3218 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4200 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5181 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6161 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7141 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8122 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9103 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0083 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1064 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2045 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3026 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4620 7.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2237 9.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5146 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5672 7.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6199 6.5005 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 65 64 1 0 0 0 0 66 65 1 0 0 0 0 67 66 1 0 0 0 0 68 67 1 0 0 0 0 69 68 1 0 0 0 0 70 69 1 0 0 0 0 71 70 1 0 0 0 0 71 72 1 0 0 0 0 57 73 2 0 0 0 0 15 57 1 0 0 0 0 74 72 1 0 0 0 0 75 74 1 0 0 0 0 76 75 1 0 0 0 0 M END > LMGP03010042 > PS-NAc(18:1(9Z)/18:1(9Z)/19:0) > 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-nonadecanoyl-L-serine > C61H114NO11P > 1067.81 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS-NAc(18:1/18:1/19:0); PS-NAc(36:2) > - > - > - > - > - > - > - > - > - > 24779548 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP03010042 $$$$