LMGP10010447 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.1078 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3804 7.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6528 7.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 7.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 8.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5282 6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6873 6.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1981 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8354 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5629 7.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3639 7.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5980 7.5403 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2274 6.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5980 8.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9253 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9253 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1979 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4644 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7312 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9980 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2648 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5316 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7984 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0652 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5988 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4654 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7322 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 7.2460 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 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 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP10010447 > PA(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C41H63O8P > 714.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:9); PA(18:4_20:5) > - > HMDB0115044 > - > - > - > - > SLM:000023972 > - > - > 52929040 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010447 $$$$