LMGP01050128 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 19.0728 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3736 6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6742 6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 7.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4770 5.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 5.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2759 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7722 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4715 6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2027 6.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9019 6.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6013 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3006 6.0481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3006 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4665 6.7516 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1103 6.1341 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4665 7.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4572 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8725 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 18 10 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01050128 > PC(18:3(6Z,9Z,12Z)/0:0) > 1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine > C26H48NO7P > 517.32 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > LPC(18:3) > - > HMDB0010387 > - > 88698 > - > - > SLM:000020742 > - > - > 52924045 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01050128 $$$$