LMGP01030104 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.5766 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9368 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2969 6.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 6.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2068 6.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0803 6.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7202 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7668 7.2359 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4409 6.6709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7668 7.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6075 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3178 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6519 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3621 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0724 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7827 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1378 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 7.3454 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 3 41 1 0 0 0 0 41 42 2 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 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 M CHG 2 11 1 16 -1 M END > LMGP01030104 > PC(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphocholine > C50H88NO7P > 845.63 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-42:6); PC(P-20:0/22:6) > - > - > - > 169862 > - > - > SLM:000048722 > - > - > 52924036 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01030104 $$$$