LMGP03010989 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 26.7295 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7930 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8561 -1.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9195 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9195 -0.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2709 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1881 -2.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9831 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6663 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6033 -1.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9220 -1.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9358 -1.3572 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.4588 -2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9358 -0.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0395 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0956 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1515 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2074 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2634 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3193 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3752 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4313 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5988 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4427 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2508 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.3432 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.1782 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.0332 -1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6726 -2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4288 -1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1852 -2.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.0707 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.0332 -0.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6923 -1.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3482 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3482 -4.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4742 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5998 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7255 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8511 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9767 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1023 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2280 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3536 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4792 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6049 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7305 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1074 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -3.1995 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 10 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 2 30 1 0 0 0 2 31 1 0 0 0 9 32 1 0 0 0 9 33 1 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 1 6 0 0 0 36 34 1 1 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 11 1 0 0 0 0 41 42 2 0 0 0 0 41 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 50 51 2 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 7 41 1 0 0 0 0 M ISO 5 6 2 30 2 31 2 32 2 33 2 M END > LMGP03010989 > PS 17:0/18:1(9Z)-d5 > 1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine-1,1,2,3,3-d5 > C41H73D5NO10P > 780.57 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > 1-heptadecanoyl-2-oleoyl-sn-glycero(d5)-3-phospho- L-serine > UNBDIKFARPKNLC-NOZLCFKKSA-N > InChI=1S/C41H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)52-37(35-50-53(47,48)51-36-38(42)41(45)46)34-49-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,37-38H,3-16,18,20-36,42H2,1-2H3,(H,45,46)(H,47,48)/b19-17-/t37-,38+/m1/s1/i34D2,35D2,37D > [C@](C([2H])([2H])OP(=O)(O)OC[C@](C(O)=O)([H])N)([2H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146171625 > - > - > - > - > - > 32630 > - $$$$