LMGP05040001 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 15.8901 6.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5708 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2514 6.1789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9320 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6127 6.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2095 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 5.7859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1676 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4869 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 5.7859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4451 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 5.7859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7225 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8584 6.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6443 6.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1778 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4972 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 7.2524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1359 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4553 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 7.2524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4134 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 7.2524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6909 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 8.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 8.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 8.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 8.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3887 5.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6538 6.3244 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.6538 7.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3781 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0692 5.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7499 5.9876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.4306 5.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1112 5.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3569 6.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1429 6.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8197 6.3901 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 23.8197 7.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5792 6.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2141 5.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.7097 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 12 22 1 6 0 0 0 16 23 1 6 0 0 0 20 24 1 0 0 0 0 8 25 1 6 0 0 0 3 26 1 6 0 0 0 3 27 1 1 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 30 44 1 1 0 0 0 34 45 1 1 0 0 0 38 46 1 1 0 0 0 42 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 49 5 1 0 0 0 0 48 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 53 56 1 6 0 0 0 53 57 1 1 0 0 0 58 59 2 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 61 62 1 0 0 0 0 58 55 1 0 0 0 0 M END > LMGP05040001 > PGP-Me > 2,3-di-O-phytanyl-sn-glycero-1-phospho-(3'-sn-glycerol-1'-methyl phosphate) > C47H98O11P2 > 900.66 > Glycerophospholipids [GP] > Glycerophosphoglycerophosphates [GP05] > Dialkylglycerophosphoglycerophosphates [GP0504] > - > PGP-Me; PGP-Me > - > - > - > - > - > - > - > - > - > 53477533 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP05040001 $$$$