Marvin 07221309302D 48 47 0 0 1 0 999 V2000 11.0313 -8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 -9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4462 -8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1537 -9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8609 -8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5683 -9.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2758 -8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 -7.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 -9.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9972 -9.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4188 -11.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 -9.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 -10.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7116 -8.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1404 -10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7044 -11.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9899 -11.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2754 -11.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5609 -11.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1333 -11.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1806 -8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -9.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -9.2220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6094 -8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -10.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -8.8094 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -7.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -9.2220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5380 -9.6064 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6177 -10.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -11.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 -11.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 -12.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 -12.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 -13.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7399 -14.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -9.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7538 -14.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 -15.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 -12.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -12.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 -13.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 -14.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -14.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 -16.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7538 -16.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 -15.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0393 -16.1004 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 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 10 1 0 0 0 0 13 12 1 0 0 0 0 14 12 2 0 0 0 0 15 13 1 0 0 0 0 10 14 1 0 0 0 0 20 15 2 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 11 20 1 0 0 0 0 22 21 1 0 0 0 0 23 21 1 0 0 0 0 23 25 1 1 0 0 0 23 24 1 0 0 0 0 9 24 1 0 0 0 0 22 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 31 30 1 0 0 0 0 37 30 2 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 35 1 0 0 0 0 36 35 1 0 0 0 0 36 38 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 39 1 0 0 0 0 46 45 1 0 0 0 0 47 45 2 0 0 0 0 48 46 1 0 0 0 0 38 47 1 0 0 0 0 39 48 1 0 0 0 0 25 30 1 0 0 0 0 M CHG 2 28 -1 29 -1 M END > CHEBI:74548 > 1-linoleoyl-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-linoleoyl-2-oleoyl-sn-glycero-3-phosphate. > 3 > 1-C18:2(omega-6)-2-C18:1(omega-9)-phosphatidate; 1-(9Z,12Z)-octadecadienoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate(2-); 1-(9Z,12Z)-octadecadienoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate > (2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate > C39H69O8P > 696.93410 > 696.47410 > -2 > CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])([O-])=O > InChI=1S/C39H71O8P/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/h11,13,17-20,37H,3-10,12,14-16,21-36H2,1-2H3,(H2,42,43,44)/p-2/b13-11-,19-17-,20-18-/t37-/m1/s1 > FIJDZRJJPLMKEQ-VCAYUJMESA-L $$$$