LMGP01010380 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 13.5735 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8628 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1519 7.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 8.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9843 6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1627 6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 7.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7548 7.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4656 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1765 7.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8873 6.7726 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.5981 7.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8873 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5981 6.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0064 7.4877 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 6.8600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.0064 8.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2743 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2004 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 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 1 0 0 0 0 8 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01010380 > PC(10:0/10:0) > 1,2-didecanoyl-sn-glycero-3-phosphocholine > C28H56NO8P > 565.37 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > Didecanoyl-L-alpha-glycerophosphorylcholine; Didecanoylglycerophosphocholine; Didecanoyllecithin; Didecanoylphosphatidylcholine; L-alpha-Didecanoylphosphatidylcholine; L-Dicapryllecithin; L-Didecanoyllecithin; PC(20:0); PC(10:0_10:0) > - > - > - > 78226 > 10009879 > - > SLM:000012479 > - > - > 16219892 > - > 8389 > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01010380 $$$$