LMGP01012260 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 4.4749 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9798 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9068 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8337 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7604 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5131 1.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0447 0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5131 1.0200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.1602 -0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2404 -0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1602 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2404 0.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.3208 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4009 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4814 0.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2046 0.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2849 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6868 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8335 -0.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8967 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6064 2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6064 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5257 0.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4455 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3651 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 -1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4224 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3494 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2761 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2032 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1301 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0568 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9832 -0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9028 -1.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9028 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 20 7 1 0 0 0 0 10 18 1 0 0 0 0 10 8 2 0 0 0 0 10 9 1 0 0 0 0 10 17 1 0 0 0 0 14 11 1 0 0 0 0 14 12 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 18 19 1 0 0 0 0 19 27 1 0 0 0 0 27 22 1 1 0 0 0 27 21 1 6 0 0 0 24 20 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 36 28 1 0 0 0 36 29 1 0 0 0 35 30 1 0 0 0 34 31 1 0 0 0 34 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 52 50 1 0 0 0 0 52 51 2 0 0 0 0 21 52 1 0 0 0 0 35 1 1 0 0 0 2 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 M CHG 2 9 -1 14 1 M ISO 7 1 2 28 2 29 2 30 2 31 2 32 2 33 2 M END > LMGP01012260 > PC 15:0/18:1(9Z)-d7 > 1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphocholine > C41H73D7NO8P > 752.61 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > 1-pentadecanoyl-2-oleoyl(d7)-sn-glycero-3-phosphocholine > ZEWLMKXMNQOCOQ-RIVNKVLYSA-N > InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1/i1D3,6D2,8D2 > [2H]C(C(CCCCC/C=C\CCCCCCCC(O[C@@](COC(=O)CCCCCCCCCCCCCC)([H])COP(OCC[N+](C)(C)C)([O-])=O)=O)([2H])[2H])(C([2H])([2H])[2H])[2H] > - > - > - > - > - > - > 164499753 > - > - > - > - > - > 32630 > - $$$$