52924346 CDK 0910211423 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 9.2379 1.1327 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 14.2393 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 9.2379 0.3077 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 21.3841 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 3.6078 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 8.5234 -3.4048 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 10.6668 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 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 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 16.3827 3.6078 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 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 17.0973 4.0203 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 37 1 0 0 0 0 42 2 1 1 0 0 0 3 47 1 0 0 0 0 3 49 1 0 0 0 0 4 37 2 0 0 0 0 5 48 1 0 0 0 0 6 49 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 34 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 38 43 1 0 0 0 0 39 45 1 0 0 0 0 40 44 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 46 2 0 0 0 0 51 52 1 0 0 0 0 M END > CHEBI:178454 > PE(18:1(9Z)/19:0) > 2 > [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] nonadecanoate > C42H82NO8P > 760.091 > 759.57781 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC)(OCCN)(O)=O > InChI=1S/C42H82NO8P/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/h18,20,40H,3-17,19,21-39,43H2,1-2H3,(H,46,47)/b20-18-/t40-/m1/s1 > NQPXPQCQPMEMBK-VDLQPGGRSA-N > LMGP02010645 $$$$