LMGP10010063 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.2258 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5137 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8014 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0894 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0894 8.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6375 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8142 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3773 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9381 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6503 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4135 7.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6637 7.4921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3009 6.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6637 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0682 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0682 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3561 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6380 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9202 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2024 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4846 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7668 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4601 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6600 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9422 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2244 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5066 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7888 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6355 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 7.2040 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 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 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 M END > LMGP10010063 > PA 12:0/22:1(11Z) > 1-dodecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate > C37H71O8P > 674.49 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(34:1); PA(12:0_22:1) > AEWCCXLFEAJZDN-QEJMHMKOSA-N > InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17-/t35-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > 179072 > PA 34:1 > - > - > 52928656 > - > - > - > - > - > - > - $$$$