LMGP04100049 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.8149 11.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5328 10.8337 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1453 10.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8362 9.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2251 11.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8376 9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7751 8.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8499 9.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4273 13.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1603 13.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9465 13.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0531 12.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8352 12.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4612 13.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4621 7.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2189 7.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0411 8.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3950 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3950 6.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5238 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6521 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7802 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9086 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0369 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1650 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2932 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4214 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9345 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5646 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5646 15.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6764 13.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7877 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8991 13.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0105 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1218 13.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2332 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3445 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4559 13.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5673 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 13.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 13.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 13.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 13.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 13.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 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 2 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 16 18 1 0 0 0 0 35 36 2 0 0 0 0 35 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 9 35 1 0 0 0 0 M END > LMGP04100049 > LBPA 16:1(9Z)/22:4(7Z,10Z,13Z,16Z) > 2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3'-lyso-1'-sn-glycerol) > C44H77O10P > 796.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) > VJWRYVJWHZFSJI-PUFWPRPMSA-N > InChI=1S/C44H77O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,41-42,45-46H,3-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,49,50)/b13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 38:5 > - > SLM:000484731 > - > - > - > - > - > - > 10090 > 40790030 $$$$