Mrv0541 02061411442D 48 47 0 0 0 0 999 V2000 5.0226 -0.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -0.6075 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5936 -1.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1342 -0.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -5.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 -1.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -6.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -8.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 -7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -7.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 -6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -8.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -9.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 -0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 -0.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 0.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 -0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 -0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6755 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -0.1950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 -0.6076 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7372 0.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -1.0200 0.0000 O 0 5 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 6 0 0 0 6 5 1 0 0 0 0 5 3 1 0 0 0 0 8 7 1 0 0 0 0 4 7 1 0 0 0 0 14 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 0 0 0 0 13 15 1 0 0 0 0 18 17 1 0 0 0 0 19 17 2 0 0 0 0 20 18 1 0 0 0 0 15 19 1 0 0 0 0 25 20 2 0 0 0 0 16 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 16 25 1 0 0 0 0 27 26 1 0 0 0 0 6 26 1 0 0 0 0 33 26 2 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 30 29 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 32 34 1 0 0 0 0 37 36 1 0 0 0 0 38 36 2 0 0 0 0 39 37 1 0 0 0 0 34 38 1 0 0 0 0 44 39 2 0 0 0 0 35 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 35 44 1 0 0 0 0 1 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 M CHG 2 46 -1 48 -1 M END > CHEBI:77128 > 1,2-dilinoleoyl-sn-glycero-3-phosphate(2-) > A 1-acyl-2-linoleoyl-sn-glycerol 3-phosphate(2?) obtained by deprotonation of the phosphate OH groups of 1,2-dilinoleoyl-sn-glycero-3-phosphate; major species at pH 7.3. > 3 > PA 18:2(omega-6)/18:2(omega-6)(2-); 18:2-18:2-PA; 1-18:2-2-18:2-phosphatidate; 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate; 1,2-di(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphate(2-) > (2Z)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate > C39H67O8P > 694.91930 > 694.45845 > -2 > CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])([O-])=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC > InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37H,3-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/p-2/b13-11-,14-12-,19-17-,20-18-/t37-/m1/s1 > OBXRDFNCKFWKNY-UCEXZFFASA-L > CPD-8271 $$$$