Mrv0541 02251205032D 53 52 0 0 1 0 999 V2000 5.9448 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2316 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0895 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8039 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5184 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2329 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9474 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6618 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3763 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0908 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0908 6.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8052 7.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5197 7.1447 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.2342 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9487 7.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6631 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6631 8.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3776 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0921 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8065 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5210 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2355 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9499 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6644 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3789 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0934 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8078 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8078 8.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5223 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5223 9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2368 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2368 10.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5197 6.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2342 5.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2342 5.0822 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.4092 5.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0592 5.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2342 4.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9487 3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9487 3.0197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.2342 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6631 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6631 1.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5197 7.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2342 3.4322 0.0000 H 0 0 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 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 4 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 20 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 32 1 4 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 21 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 43 45 2 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 6 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 21 52 1 1 0 0 0 48 53 1 1 0 0 0 M END > FDB027738 > foodb > [H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC=CCCCCCC)OC(=O)CCCCCCCCCC=CCCCCCC > InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13-16,37-38,41-42H,3-12,17-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1 > KSRFAXYFDXHNDB-QPPIDDCLSA-N > C40H75O10P > 746.9913 > 746.509785132 > 6 > 90.38295383084426 > 0 > 3 > 0 > 0 > [(2S)-2,3-dihydroxypropoxy][(2R)-3-(hexadec-9-enoyloxy)-2-(octadec-11-enoyloxy)propoxy]phosphinic acid > 8.01 > 11.102345536 > -6.85 > 0 > 0 > -1 > 13.641245576372423 > 1.8907737771908404 > -2.9689647678483633 > 148.82 > 206.7441 > 40 > 0 > 1.05e-04 g/l > (2S)-2,3-dihydroxypropoxy(2R)-3-(hexadec-9-enoyloxy)-2-(octadec-11-enoyloxy)propoxyphosphinic acid > 0 > FDB027738 > PG(16:1(9Z)/18:1(11Z)) $$$$