52924368 CDK 0910211424 52 51 0 0 0 0 0 0 0 0999 V2000 4.9509 -3.8174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 -4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6697 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3841 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -3.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5234 -0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 29 1 0 0 0 0 35 2 1 1 0 0 0 3 38 1 0 0 0 0 3 40 1 0 0 0 0 4 29 2 0 0 0 0 5 39 1 0 0 0 0 6 40 2 0 0 0 0 7 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 48 2 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END > CHEBI:179035 > PE(18:2(9Z,12Z)/19:0) > 2 > [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] nonadecanoate > C42H80NO8P > 758.075 > 757.56216 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(OCCN)(O)=O > InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,40H,3-11,13,15-17,19,21-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-/t40-/m1/s1 > WCAYNWSRHMDUFR-ZWSUCZCESA-N > LMGP02010667 $$$$