LMGP04010876 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 24.1602 7.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0728 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3737 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6743 7.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 8.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4770 6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 6.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2760 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7722 7.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4715 7.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2026 7.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9020 6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6013 7.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3007 6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4666 7.4456 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1103 6.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4666 8.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9363 6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9363 5.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2370 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2702 7.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5321 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8274 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1226 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4848 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0754 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8662 7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1615 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0473 7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2284 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 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 9 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 1 0 0 0 0 46 47 2 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 M END > LMGP04010876 > PG 18:2(9Z,12Z)/18:0 > 1-(9Z,12Z-octadecadienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C42H79O10P > 774.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(36:2); PG(18:0_18:2) > CZVJBYZXTBYGJR-XAODMQRJSA-N > InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40,43-44H,3-10,12,14-16,18,20-38H2,1-2H3,(H,47,48)/b13-11-,19-17-/t39-,40+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(=O)O > - > HMDB0010647 > 89353 > PG 36:2 > - > SLM:000040992 > 52927141 > - > - > - > - > - > - > - $$$$