LMGP04060002 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 0 0 0 0 0999 V2000 19.1383 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4364 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7344 5.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5440 5.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7325 5.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8403 6.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5424 5.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2119 5.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9139 5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6159 5.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3180 5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4729 6.2142 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1153 5.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4729 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2835 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1179 6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0271 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3196 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9047 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7823 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0748 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3673 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9438 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 11 15 1 0 0 0 0 10 16 1 1 0 0 0 10 17 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 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 M END > LMGP04060002 > PG O-18:0/0:0 > 1-octadecyl-glycero-3-phospho-(1'-sn-glycerol) > C24H51O8P > 498.33 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoalkylglycerophosphoglycerols [GP0406] > - > LPG(O-18:0) > TURMXXBJFWCGKW-BJKOFHAPSA-N > InChI=1S/C24H51O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30-20-24(27)22-32-33(28,29)31-21-23(26)19-25/h23-27H,2-22H2,1H3,(H,28,29)/t23-,24+/m0/s1 > [C@]([H])(O)(COP(=O)(O)OC[C@@]([H])(O)CO)COCCCCCCCCCCCCCCCCCC > - > - > 187645 > LPG O-18:0 > - > SLM:000504561 > 11555085 > - > - > - > - > - > - > - $$$$