LMGP04100095 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.6585 9.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3692 10.7957 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9756 11.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6796 11.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0546 10.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6809 12.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6291 13.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7132 12.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2846 7.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0302 8.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7984 8.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9144 9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6785 9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3083 7.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3091 13.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0783 13.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9124 13.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4040 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4040 6.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5235 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6426 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7619 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8810 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0003 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1194 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2386 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3578 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1922 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2115 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2115 15.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3154 13.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4190 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5225 13.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6260 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7295 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8331 13.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9366 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1436 13.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2472 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3507 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 13.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 13.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 14.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 13.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 14.3681 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 1 0 0 0 7 16 1 6 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 1 0 0 0 11 14 1 6 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 2 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 9 18 1 0 0 0 0 37 38 2 0 0 0 0 37 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 16 37 1 0 0 0 0 M END > LMGP04100095 > LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z) > 2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol) > C44H73O10P > 792.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) > CSVFOCREWHWVPP-AISYIBJDSA-N > InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,41-42,45-46H,3-4,6,8-10,15-16,20,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 38:7 > - > SLM:000483500 > - > - > - > - > - > - > 10090 > 40790030 $$$$