LMGP14010007 LIPID_MAPS_STRUCTURE_DATABASE 62 62 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 9.7897 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 12.5571 3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 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 13.3654 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 20.0645 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 19.1951 3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0969 3.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9054 1.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9377 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 -6.0174 2.8810 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 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 59 60 1 0 0 0 46 61 1 0 0 0 61 62 1 0 0 0 M END > LMGP14010007 > As-PL(16:0/16:0) > 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside > C45H88O14PAs > 958.51 > Glycerophospholipids [GP] > Glycosylglycerophospholipids [GP14] > Diacylglycosylglycerophospholipids [GP1401] > - > > VVGRQANCYXBIHW-QOUJAONVSA-N > InChI=1S/C45H88AsO14P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(48)55-36-39(59-42(49)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-58-61(53,54)57-35-38(47)34-56-45-44(51)43(50)40(60-45)33-46(3,4)52/h38-40,43-45,47,50-51H,5-37H2,1-4H3,(H,53,54)/t38?,39-,40-,43-,44-,45-/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(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > As-PL 32:0 > - > - > 102232987 > - > - > - > - > - > 74381 > 32342697 $$$$