Mrv0541 10241215422D 54 54 0 0 1 0 999 V2000 31.7249 -7.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.7249 -6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4394 -5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1539 -6.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1539 -7.1151 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 33.9789 -7.1151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 32.3289 -7.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1539 -7.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4394 -8.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4394 -9.1776 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 31.7249 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0105 -9.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2960 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2960 -10.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5815 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8671 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1526 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4381 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7237 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0092 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2947 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5802 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8658 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1513 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4368 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7224 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0079 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2934 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5789 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8645 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1500 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8645 -10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1539 -9.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8684 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8684 -8.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5828 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2973 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0118 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.7262 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.4407 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.1552 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.8697 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5841 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.9966 -8.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4091 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.1236 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.8381 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.5525 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.2670 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.9815 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.6960 -9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0105 -5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0105 -5.0526 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 30.2960 -6.2901 0.0000 O 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 5 7 2 0 0 0 0 5 8 1 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 2 0 0 0 0 13 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 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 1 0 0 0 0 25 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 30 32 1 0 0 0 0 10 33 1 6 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 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 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 45 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 2 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 2 0 0 0 0 M CHG 2 6 -1 53 -1 M END > M2MDB004017 > M2MDB > CCCCCCC1CC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP([O-])(=O)OCC(N)C([O-])=O > InChI=1S/C42H80NO10P/c1-4-5-6-22-27-36-31-37(36)28-23-18-16-20-25-30-41(45)53-38(33-51-54(48,49)52-34-39(43)42(46)47)32-50-40(44)29-24-19-15-13-11-9-7-8-10-12-14-17-21-26-35(2)3/h35-39H,4-34,43H2,1-3H3,(H,46,47)(H,48,49)/p-2/t36?,37?,38-,39?/m1/s1 > CVWYUKXVTKVQFP-ZXMRSIAPSA-L > C42H78NO10P > 788.0432 > 787.536334233 > 7 > 93.42562120461362 > 0 > 1 > -2 > 0 > 2-amino-3-{[(2R)-2-{[8-(2-hexylcyclopropyl)octanoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]propyl phosphonato]oxy}propanoate > 7.81 > 10.335406816899276 > -7.21 > 0 > 1 > -1 > 2.17839601565545 > 1.4680339991787514 > 9.376604467850063 > 177.34 > 222.99380000000005 > 41 > 0 > 5.03e-05 g/l > 2-amino-3-{[(2R)-2-{[8-(2-hexylcyclopropyl)octanoyl]oxy}-3-[(17-methyloctadecanoyl)oxy]propyl phosphonato]oxy}propanoate > 0 > ECMDB23627 > PS(19:iso/17:0cycw7c) $$$$