LMGP01012256 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 999 V2000 27.4344 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5397 5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6445 5.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7498 5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7498 6.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9516 4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9171 4.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8550 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3295 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2246 5.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4400 5.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3351 4.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2301 5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1250 4.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.0201 5.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1250 3.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0201 4.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4978 5.5166 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.0420 4.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4978 6.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9536 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0517 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1497 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2477 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3458 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4438 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5418 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6399 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7379 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2051 6.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9770 6.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.0207 6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.8185 6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0429 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0429 2.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1583 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2734 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3884 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5035 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6184 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7336 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8486 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9637 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0786 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1937 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3087 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4238 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5389 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6539 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 3.7786 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 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 > LMGP01012256 > PC 17:0/20:3(8Z,11Z,14Z)-d5 > 1-heptadecanoyl-2-(8Z,11Z,14Z-deicosatrienoyl)-sn-glycero-3-phosphocholine-1,1,2,3,3-d5 > C45H79D5NO8P > 802.62 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > 1-heptadecanoyl-2-eicosatrienoyl-sn-glycero(d5)-3-phosphocholine > UHMRBJIYASXMRM-CISQLYKSSA-N > InChI=1S/C45H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46(3,4)5)41-51-44(47)37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h14,16,20,22,24,26,43H,6-13,15,17-19,21,23,25,27-42H2,1-5H3/b16-14-,22-20-,26-24-/t43-/m1/s1/i41D2,42D2,43D > [C@](C([2H])([2H])OP(=O)([O-])OCC[N+](C)(C)C)([2H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 178328792 > - > - > - > - > - > 32630 > - $$$$