LMGP14010022 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 0 0 0 0 0999 V2000 13.3420 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 -6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7567 -6.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 -6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 -5.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8001 -7.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 -7.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1347 -6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9276 -6.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 -6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6827 -6.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4754 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2682 -6.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0555 -6.1500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.6517 -6.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0555 -5.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4875 -5.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0610 -6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1141 -8.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5256 -8.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3453 -6.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1571 -7.1307 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 21.4351 -6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7708 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8897 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2412 -6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2916 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1851 -6.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9987 -8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0265 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 -5.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8614 -5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -5.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5497 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6881 -5.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -8.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 -7.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -7.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 -7.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -7.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -7.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -7.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 -7.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 -7.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 15 10 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 27 22 1 0 0 0 27 26 1 0 0 0 22 24 1 0 0 0 26 25 1 0 0 0 24 25 1 0 0 0 27 28 1 6 0 0 28 23 1 0 0 0 25 20 1 1 0 0 26 21 1 1 0 0 24 19 1 6 0 0 23 29 1 0 0 0 23 30 2 0 0 0 23 31 1 0 0 0 8 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 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 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 7 47 1 0 0 0 0 M END > LMGP14010022 > As-PL 17:0/18:1(11Z) > 1-heptadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside > C48H92O14PAs > 998.54 > Glycerophospholipids [GP] > Glycosylglycerophospholipids [GP14] > Diacylglycosylglycerophospholipids [GP1401] > - > As-PL998 > LFTRRFNNBZDKFU-ZGNKXNEFSA-N > InChI=1S/C48H92AsO14P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-45(52)62-42(39-58-44(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)40-61-64(56,57)60-38-41(50)37-59-48-47(54)46(53)43(63-48)36-49(3,4)55/h15,17,41-43,46-48,50,53-54H,5-14,16,18-40H2,1-4H3,(H,56,57)/b17-15-/t41?,42-,43-,46-,47-,48-/m1/s1 > [C@](COP(=O)(O)OCC(O)CO[C@H]1[C@H](O)[C@H](O)[C@@H](C[As](C)(=O)C)O1)([H])(OC(CCCCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > As-PL 35:1 > - > - > - > - > - > - > - > - > 74381 > 35442668 $$$$