LMGP01011894 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.5768 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9371 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 8.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9466 6.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2070 6.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0178 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2167 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8566 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4405 6.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0804 6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7203 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 5.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2369 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4410 6.6719 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7669 7.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5368 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5368 5.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8971 6.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6071 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9622 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6726 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3733 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0837 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4388 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1491 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 7.3475 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 8 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 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 60 61 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011894 > PC(20:3(8Z,11Z,14Z)/22:2(13Z,16Z)) > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphocholine > C50H90NO8P > 863.64 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(42:5); PC(20:3_22:2) > - > HMDB0008415 > - > - > - > - > SLM:000011648 > - > - > 52923265 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011894 $$$$