LMGP14010017 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 0 0 0 0 0999 V2000 12.8509 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 -6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -5.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 -7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -7.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 -6.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4375 -6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4010 -6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1946 -6.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9878 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7811 -6.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 -6.1480 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.1621 -6.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 -5.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -5.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5745 -6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6283 -8.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0414 -8.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8603 -6.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6739 -7.1293 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 20.9495 -6.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2854 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4050 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7568 -6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8078 -6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7025 -6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5154 -8.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5438 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 -5.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 -5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 -5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9142 -5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1886 -5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -5.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -8.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 -7.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -7.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -7.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -7.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -7.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -7.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 15 10 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 27 22 1 0 0 0 27 26 1 0 0 0 22 24 1 0 0 0 26 25 1 0 0 0 24 25 1 0 0 0 27 28 1 6 0 0 28 23 1 0 0 0 25 20 1 1 0 0 26 21 1 1 0 0 24 19 1 6 0 0 23 29 1 0 0 0 23 30 2 0 0 0 23 31 1 0 0 0 8 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 46 47 2 0 0 0 0 46 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 2 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 7 46 1 0 0 0 0 M END > LMGP14010017 > As-PL 16:0/16:1(9Z) > 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside > C45H86O14PAs > 956.50 > Glycerophospholipids [GP] > Glycosylglycerophospholipids [GP14] > Diacylglycosylglycerophospholipids [GP1401] > - > As-PL956 > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGP14010017 $$$$