42607284 CDK 0504221643 48 47 0 0 0 0 0 0 0 0999 V2000 10.2239 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9426 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6571 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9426 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 40 1 0 0 0 0 3 39 2 0 0 0 0 4 44 1 0 0 0 0 4 47 1 0 0 0 0 5 45 1 0 0 0 0 5 48 1 0 0 0 0 6 44 2 0 0 0 0 7 45 2 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 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 21 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 32 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 38 41 1 0 0 0 0 38 44 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 46 1 0 0 0 0 47 48 1 0 0 0 0 M END > CHEBI:191320 > Lysine-containing siolipin > 2 > 2-[6-amino-2-[(3-hydroxy-14-methylpentadecanoyl)amino]hexanoyl]oxyethyl 2-hydroxy-13-methyltetradecanoate > C39H76N2O7 > 685.044 > 684.56525 > 0 > OC(CCCCCCCCCCC(C)C)CC(=O)NC(CCCCN)C(OCCOC(=O)C(O)CCCCCCCCCCC(C)C)=O > InChI=1S/C39H76N2O7/c1-32(2)23-17-13-9-5-7-11-15-19-25-34(42)31-37(44)41-35(26-21-22-28-40)38(45)47-29-30-48-39(46)36(43)27-20-16-12-8-6-10-14-18-24-33(3)4/h32-36,42-43H,5-31,40H2,1-4H3,(H,41,44) > RAKAWZJMWJKWRH-UHFFFAOYSA-N > LMFA00000006 $$$$