LMGP01012259 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 27.6863 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7834 5.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8800 5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9771 5.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9771 6.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2083 4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1643 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0741 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5897 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4929 5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7287 5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6321 4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5352 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4384 4.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.3416 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4384 3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3416 4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7779 5.5673 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.3178 4.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7779 6.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1644 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2542 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3439 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4336 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5234 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6131 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7028 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7927 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8824 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9722 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0617 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1518 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4458 6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2248 6.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.2781 6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.0831 6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2834 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2834 2.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4074 4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5310 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6546 4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7782 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9018 4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0254 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1492 4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2728 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3964 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5201 4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6437 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7672 4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 3.7842 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 10 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 22 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 2 36 1 0 0 0 2 37 1 0 0 0 9 38 1 0 0 0 9 39 1 0 0 0 40 41 2 0 0 0 0 40 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 7 40 1 0 0 0 0 M CHG 2 14 1 19 -1 M ISO 5 6 2 36 2 37 2 38 2 39 2 M END > LMGP01012259 > PC 17:0/14:1(9Z)-d5 > 1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine-1,1,2,3,3-d5 > C39H71D5NO8P > 722.56 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > 1-heptadecanoyl-2-myristoleoyl-sn-glycero(d5)-3-phosphocholine > PLMJQEBGYPYWCL-DFFGGGCCSA-N > InChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-24-21-17-15-13-11-9-7-2/h13,15,37H,6-12,14,16-36H2,1-5H3/b15-13-/t37-/m1/s1/i35D2,36D2,37D > [C@](C([2H])([2H])OP(=O)([O-])OCC[N+](C)(C)C)([2H])(OC(CCCCCCC/C=C\CCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146036836 > - > - > - > - > - > 32630 > - $$$$