LMGP14010001 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 24.7726 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8983 9.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0238 9.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1497 9.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1497 10.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2778 8.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2672 8.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2755 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6471 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5214 9.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6860 9.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7655 9.6706 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.3201 8.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7655 10.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3513 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3513 6.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4772 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5954 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7143 8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8330 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9518 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0707 8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1894 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3083 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4269 8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5458 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6647 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 8.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3948 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5135 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6324 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7513 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9888 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2264 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7335 11.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4671 12.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.1953 11.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4672 9.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.9582 9.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5976 9.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5976 10.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4672 11.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3312 10.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3312 9.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1953 9.3000 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 1 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 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 56 62 1 0 0 0 61 55 1 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 58 52 1 6 0 0 59 53 1 1 0 0 60 54 1 6 0 0 57 11 1 1 0 0 M END > LMGP14010001 > Glc-GP(18:0/20:4(5Z,8Z,11Z,14Z)) > 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-beta-D-glucose) > C47H83O13P > 886.56 > Glycerophospholipids [GP] > Glycosylglycerophospholipids [GP14] > Diacylglycosylglycerophospholipids [GP1401] > - > Glc-GP(18:0/20:4); phosphatidylglucose(18:0/20:4); PtdGlc(18:0/20:4); Glc-GP(38:4); Glc-GP(18:0_20:4) > - > - > - > - > - > - > - > - > - > 9776846 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP14010001 $$$$