LMGP01010601 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.4283 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7122 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9961 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2802 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2802 8.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8422 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0144 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5641 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1445 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8606 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6335 7.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3496 6.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0659 7.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7820 6.7840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4982 7.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7820 5.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4982 6.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8796 7.5045 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5148 6.8721 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8796 8.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2643 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2643 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5483 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8262 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1044 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9392 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8428 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1211 7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3993 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6776 7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 7.2151 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 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 M CHG 2 14 1 19 -1 M END > LMGP01010601 > PC(16:0/18:3(9Z,12Z,15Z)) > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine > C42H78NO8P > 755.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(16:0/18:3); PC(34:3); PC(16:0_18:3) > - > HMDB0007975 > - > 84789 > - > - > SLM:000013257 > - > - > 24778702 > - > 3859 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01010601 $$$$