LMGP01011369 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.4325 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7163 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9998 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2837 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2837 8.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8465 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0185 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5674 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1490 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8653 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6388 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3551 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0716 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7879 6.7845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5044 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7879 5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5044 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8846 7.5052 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5197 6.8726 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8846 8.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5519 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8295 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6799 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 7.2154 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 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 2 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 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 M CHG 2 14 1 19 -1 M END > LMGP01011369 > PC(14:0/18:3(6Z,9Z,12Z)) > 1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine > C40H74NO8P > 727.52 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(32:3); PC(14:0_18:3) > - > HMDB0007875 > - > 89521 > - > - > SLM:000013946 > - > - > 52922220 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01011369 $$$$