LMGP04010213 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7403 7.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5016 7.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7817 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0616 7.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3416 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3416 8.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9178 6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0854 6.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6217 7.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2218 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9419 7.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7245 7.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4447 6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1648 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8849 6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9666 7.5170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5997 6.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9666 8.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3313 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3313 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6112 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8238 7.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6051 7.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8853 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1596 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7083 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5312 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0798 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8956 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1699 7.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4442 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 7.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 7.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8158 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 7.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 7.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 7.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 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 2 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 M END > LMGP04010213 > PG(16:1(9Z)/18:3(9Z,12Z,15Z)) > 1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C40H71O10P > 742.48 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(34:4); PG(16:1_18:3) > - > HMDB0010592 > - > - > - > - > SLM:000041053 > - > - > 52926478 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010213 $$$$