LMGP03040003 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 13.6589 -7.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -7.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 -8.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 -7.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -9.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -9.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -8.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 -8.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0976 -8.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 -8.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8331 -8.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 -7.8196 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -8.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 -6.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -9.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5545 -7.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6589 -6.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 -7.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 -9.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 -9.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 -9.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -9.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -9.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -9.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4249 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 -9.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1738 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 -7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 -7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6175 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3664 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -6.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -6.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 -6.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -6.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 -10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 -10.5510 0.0000 C 0 0 0 0 0 0 0 0 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 5 8 1 0 0 0 0 2 7 1 1 0 0 0 9 2 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 13 20 1 6 0 0 0 13 1 1 1 0 0 0 1 21 2 0 0 0 0 1 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 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 8 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 37 51 1 1 0 0 41 52 1 1 0 0 45 53 1 1 0 0 49 54 1 0 0 0 23 55 1 6 0 0 27 56 1 6 0 0 31 57 1 6 0 0 35 58 1 0 0 0 2 6 1 6 0 0 0 M END > LMGP03040003 > 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine > 2,3-bis-O-phytanyl-sn-glycero-1-phospho-L-serine > C46H94NO8P > 819.67 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Dialkylglycerophosphoserines [GP0304] > - > > REWAKYJADCBFMU-BMCGWPBGSA-N > InChI=1S/C46H94NO8P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-52-33-44(34-54-56(50,51)55-35-45(47)46(48)49)53-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4/h36-45H,11-35,47H2,1-10H3,(H,48,49)(H,50,51)/t38-,39-,40-,41-,42-,43-,44+,45+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@@]([H])(OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)COCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)(=O)O > - > - > 75075 > PS dO-40:0 > - > - > 71627295 > - > - > - > - > - > 145262 > 12562787 $$$$