LMGP14010014 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 0 0 0 0 0999 V2000 8.1971 3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 4.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 3.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 4.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 5.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 2.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 4.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 3.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 3.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1495 3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 4.0071 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 3.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 4.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3653 4.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9459 3.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0037 1.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4258 1.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2403 4.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0644 3.0222 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 16.3261 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6632 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7870 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1402 3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1950 3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0968 3.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9053 1.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9376 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 4.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 4.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6834 4.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 4.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 4.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 2.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 2.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 4.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1115 3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 2.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8836 2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7495 2.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6156 2.3816 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 18 19 2 0 0 0 18 20 1 0 0 0 18 7 1 0 0 0 15 10 1 0 0 0 13 21 1 0 0 0 14 22 1 0 0 0 30 25 1 0 0 0 30 29 1 0 0 0 25 27 1 0 0 0 29 28 1 0 0 0 27 28 1 0 0 0 30 31 1 6 0 0 31 26 1 0 0 0 28 23 1 1 0 0 29 24 1 1 0 0 27 22 1 6 0 0 26 32 1 0 0 0 26 33 2 0 0 0 26 34 1 0 0 0 8 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 20 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 46 60 1 0 0 0 60 61 1 0 0 0 59 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 M END > LMGP14010014 > As-PL(16:0/19:0) > 1-hexadecanoyl-2-nonadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside > C48H94O14PAs > 1000.56 > Glycerophospholipids [GP] > Glycosylglycerophospholipids [GP14] > Diacylglycosylglycerophospholipids [GP1401] > - > > XYIOLRZPHLYMQM-JIGYZZFZSA-N > InChI=1S/C48H94AsO14P/c1-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-45(52)62-42(39-58-44(51)34-32-30-28-26-24-22-18-16-14-12-10-8-6-2)40-61-64(56,57)60-38-41(50)37-59-48-47(54)46(53)43(63-48)36-49(3,4)55/h41-43,46-48,50,53-54H,5-40H2,1-4H3,(H,56,57)/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(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > As-PL 35:0 > - > - > - > - > - > - > - > - > 74381 > 32342697 $$$$