LMGP04100067 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.6078 11.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3169 10.8089 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9220 10.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6289 9.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0009 11.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6302 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5807 8.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6666 9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2367 13.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9852 12.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7495 12.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8674 12.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6278 12.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2582 13.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2590 7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0309 7.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8676 8.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1618 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1618 6.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2872 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4123 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5374 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6624 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7873 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9126 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1628 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2877 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4129 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2883 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3477 14.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3477 15.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4675 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5869 14.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7064 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8258 14.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9453 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 14.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1842 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 14.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 14.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 14.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 14.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 13.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 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 29 30 2 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 35 36 1 0 0 0 0 16 18 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 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 2 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 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 9 37 1 0 0 0 0 M END > LMGP04100067 > LBPA 18:2(8Z,11Z)/18:1(11Z) > 2-(8Z,11Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C42H77O10P > 772.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:2(8Z,11Z)/18:1(11Z)) > VJAXDCLWLDZKHL-SQDKLPIZSA-N > InChI=1S/C42H77O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,19,21,39-40,43-44H,3-12,17-18,20,22-38H2,1-2H3,(H,47,48)/b15-13-,16-14-,21-19-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCC/C=C\C/C=C\CCCCCC)=O)CO > - > - > - > LBPA 36:3 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$