LMGP01011055 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.8990 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4153 6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9314 6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4477 6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4477 7.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1787 6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6194 6.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9639 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3829 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8668 6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0646 6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5484 6.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0323 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5161 6.2054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5161 5.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5552 6.6921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3087 6.2649 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.5552 7.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1126 5.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1126 5.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6289 6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1410 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6534 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1657 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6781 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1905 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7029 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2153 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7276 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7524 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7772 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2895 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3143 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8514 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 5.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4766 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9890 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5014 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0137 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5261 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0385 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5509 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0633 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5756 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6004 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1128 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6252 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6747 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 6.4966 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 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 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 8 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011055 > PC(20:4(5Z,8Z,11Z,14Z)/32:0) > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dotriacontanoyl-sn-glycero-3-phosphocholine > C60H112NO8P > 1005.81 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(20:4/32:0); PC(52:4); PC(20:4_32:0) > - > - > - > - > - > - > - > - > - > 24779078 > - > 10203 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01011055 $$$$