Marvin 07221315312D 48 47 0 0 1 0 999 V2000 11.5925 -4.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -5.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 -4.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 -5.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 -4.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1295 -5.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8370 -4.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 -3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -5.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 -4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 -5.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 -5.0991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1706 -4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 -5.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -4.6865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -3.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -5.0991 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0992 -5.4835 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.5584 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5723 -5.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1433 -5.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8726 -6.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9872 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9872 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2728 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2728 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1789 -6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 -7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8724 -8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5937 -8.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5797 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3011 -9.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 -5.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -10.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6076 -11.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 -8.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 -8.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1494 -9.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 -9.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -10.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 -11.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -12.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 -11.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6005 -11.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 -5.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 9 1 1 0 0 0 0 8 1 2 0 0 0 0 11 10 1 0 0 0 0 12 10 1 0 0 0 0 12 14 1 1 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 0 0 0 0 7 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 20 1 0 0 0 0 25 24 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 29 28 1 0 0 0 0 35 28 2 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 33 1 0 0 0 0 34 33 1 0 0 0 0 34 36 1 0 0 0 0 38 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 37 1 0 0 0 0 44 43 1 0 0 0 0 45 43 2 0 0 0 0 46 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 14 28 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 17 -1 18 -1 M END > CHEBI:74560 > 1-stearoyl-2-oleoyl-sn-glycero-3-phosphate(2-) > A 1,2-diacyl-sn-glycerol 3-phosphate(2−) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphate. > 3 > 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate; 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate(2-); 1-C18:0-2-C18:1(omega-9)-phosphatidate > (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate > C39H73O8P > 700.96590 > 700.50540 > -2 > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])([O-])=O)OC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C39H75O8P/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/h18,20,37H,3-17,19,21-36H2,1-2H3,(H2,42,43,44)/p-2/b20-18-/t37-/m1/s1 > HHMKVXGZZUOMHM-XZRWTQCASA-L $$$$