LMGP14010011 LIPID_MAPS_STRUCTURE_DATABASE 66 66 0 0 0 999 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 8.6573 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 8.9934 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 12.5570 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 14.1494 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 14.9458 3.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0036 1.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4257 1.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2402 4.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0643 3.0222 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6631 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7869 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1401 3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1949 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 19.9052 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 -7.9769 4.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8437 3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 4.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5757 3.7055 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 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 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 59 66 1 0 0 0 M END > LMGP14010011 > As-PL(20:0/16:0) > 1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside > C49H96O14PAs > 1014.58 > Glycerophospholipids [GP] > Glycosylglycerophospholipids [GP14] > Diacylglycosylglycerophospholipids [GP1401] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > Arsenosugar Phospholipids (As-PL) in Edible Marine Algae: An Interplay between Liquid Chromatography with Electrospray Ionization Multistage Mass Spectrometry and Phospholipases A1 and A2 for Regiochemical Assignment J Am Soc Mass Spectrom. 2020 DOI: 10.1021/jasms.0c00094 PMID: 32342697 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP14010011 $$$$