LMGP03010004 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.8615 6.7637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3090 7.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7564 6.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1808 6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5422 6.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4141 7.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0418 6.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3722 6.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7906 6.9185 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.7906 7.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8044 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8044 5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2520 6.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6994 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1467 6.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5087 6.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2627 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2627 7.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0093 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5012 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1197 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5671 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8238 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5278 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5996 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9365 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2733 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6102 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9471 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2945 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6314 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3051 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1088 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9151 6.5839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.5758 6.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.2259 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8122 7.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5012 6.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4715 6.3657 0.0000 O 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 9 8 1 0 0 0 0 9 7 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 5 11 1 0 0 0 0 3 17 1 0 0 0 0 6 7 1 0 0 0 0 9 63 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 17 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 2 0 0 0 0 57 62 1 6 0 0 0 8 56 1 0 0 0 0 M END > LMGP03010004 > PS 21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) > 1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine > C49H84NO10P > 877.58 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > GPSer(21:0/4Z,7Z,10Z,13Z,16Z,19Z-22:6); PS(21:0/22:6); PS(43:6); PS(21:0_22:6) > AXNSCHNUPJRRCT-XAMIKVCJSA-N > InChI=1S/C49H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)60-45(43-58-61(55,56)59-44-46(50)49(53)54)42-57-47(51)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,45-46H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44,50H2,1-2H3,(H,53,54)(H,55,56)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t45-,46+/m1/s1 > [C@](COP(O)(=O)OC[C@@]([H])(C(=O)O)N)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O > - > - > 184139 > PS 43:6 > - > SLM:000007320 > 5283503 > - > - > - > - > - > - > - $$$$