LMGP02030229 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 -2.1083 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 0.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -0.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 0.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 0.9121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 0.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 1.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 -1.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1416 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8937 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7697 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6457 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5217 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3977 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2737 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1497 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0257 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9017 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7777 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6537 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5297 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4057 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2817 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1577 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0337 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9097 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7858 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6618 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7311 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6071 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4831 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3591 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2351 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1111 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9871 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8631 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7391 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6151 1.0608 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 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 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 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 56 57 1 0 0 0 0 M END > LMGP02030229 > PE P-18:0/24:3(9Z,12Z,15Z) > 1-(1Z-octadecenyl)-2-(9Z,12Z,15Z-tetracosatrienoyl)-sn-glycero-3-phosphoethanolamine > C47H88NO7P > 809.63 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > KMTNCENHRRTLBP-CWUXXUGASA-N > InChI=1S/C47H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h17,19,22-23,25-26,39,42,46H,3-16,18,20-21,24,27-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b19-17-,23-22-,26-25-,42-39-/t46-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PE O-42:4 > - > - > 178329090 > - > - > - > - > - > 10090 > 40790030 $$$$