LMGP01011626 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.0728 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3736 7.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6742 7.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 7.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 8.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4770 6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 6.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2759 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7722 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4715 7.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2027 7.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9019 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6013 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3006 6.7409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3006 5.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4665 7.4444 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1103 6.8270 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4665 8.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9361 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9361 5.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2370 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5318 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1223 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5984 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4841 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4572 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 7.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1616 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 2 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011626 > PC(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)) > 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine > C44H78NO8P > 779.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(36:5); PC(18:2_18:3) > - > HMDB0008141 > - > 89577 > - > - > SLM:000012159 > - > - > 52922731 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01011626 $$$$