LMGP01012258 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 27.6769 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7743 5.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8712 5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9686 5.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9686 6.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1987 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1551 4.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0659 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5800 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4829 5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7179 5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6210 4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5238 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4267 4.6572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.3296 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4267 3.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3296 4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7674 5.5654 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.3075 4.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7674 6.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1565 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2466 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3366 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4267 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5168 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6068 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6968 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8770 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9671 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0569 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1473 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2374 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3274 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 5.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4368 6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2155 6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.2685 6.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.0732 6.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2745 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2745 2.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3988 4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5227 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6466 4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7705 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8944 4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0183 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1423 4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2662 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3901 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5141 4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6380 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8857 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0097 4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1336 3.7829 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 54 55 1 0 0 0 0 55 56 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 > LMGP01012258 > PC 17:0/16:1(9Z)-d5 > 1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine-1,1,2,3,3-d5 > C41H75D5NO8P > 750.59 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > 1-heptadecanoyl-2-palmitoleoyl-sn-glycero(d5)-3-phosphocholine > DISVYZNGGMDUPX-FEZSZEOVSA-N > InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19,39H,6-16,18,20-38H2,1-5H3/b19-17-/t39-/m1/s1/i37D2,38D2,39D > [C@](C([2H])([2H])OP(=O)([O-])OCC[N+](C)(C)C)([2H])(OC(CCCCCCC/C=C\CCCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146036825 > - > - > - > - > - > 32630 > - $$$$