LMGP04100054 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 999 V2000 25.3317 10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0445 11.0683 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.6527 11.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3529 11.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7318 10.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3541 12.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2993 13.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3808 12.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9536 8.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6957 8.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4691 8.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5824 9.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3518 9.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9803 8.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9810 14.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7469 14.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5775 13.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0568 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0568 6.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1643 8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2716 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3789 8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4861 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5933 8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7006 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8078 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9150 8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8456 14.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8456 15.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9468 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0476 14.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1484 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2491 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3499 14.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4507 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5514 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6522 14.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8537 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 14.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0553 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 14.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 14.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6598 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 14.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 14.1773 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 18 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 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 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 16 41 1 0 0 0 0 M END > LMGP04100054 > LBPA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoy))-3-lyso-sn-glycero-1-phospho-(2'-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C50H77O10P > 868.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:6(4Z,7Z,10Z,13Z,16Z,19Z/22:5(7Z,10Z,13Z,16Z,19Z) > KMKVIBWZOQACES-IUZXADRMSA-N > InChI=1S/C50H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(53)59-47(43-51)45-57-61(55,56)58-46-48(44-52)60-50(54)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35,37,47-48,51-52H,3-4,9-10,15-16,21-22,27-28,33-34,36,38-46H2,1-2H3,(H,55,56)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-/t47-,48-/m0/s1 > O(P(OC[C@](OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 44:11 > - > SLM:000483550 > - > - > - > - > - > - > 10090 > 40790030 $$$$