LMGP02010628 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.4092 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6933 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9772 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2615 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2615 8.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9954 6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5457 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1253 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8413 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6139 7.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3299 6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0460 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7620 6.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8601 7.5040 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4954 6.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8601 8.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2454 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2454 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5296 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8083 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0867 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3651 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9219 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2003 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7571 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0355 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1025 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3809 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6593 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2144 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 11 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 7 1 0 0 0 0 15 10 1 0 0 0 0 20 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 8 37 1 0 0 0 0 37 38 1 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 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 M END > LMGP02010628 > PE(18:0/18:3(6Z,9Z,12Z)) > 1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine > C41H76NO8P > 741.53 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(36:3); PE(18:0_18:3) > - > HMDB0008995 > - > - > - > - > SLM:000035985 > - > - > 52924329 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02010628 $$$$