52927489 CDK 1203211124 48 48 0 0 0 0 0 0 0 0999 V2000 4.2365 -2.9659 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -5.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -5.4410 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5220 -5.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.3159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0958 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 6.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 19 6 1 6 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 22 11 1 6 0 0 0 11 43 1 0 0 0 0 12 25 1 0 0 0 0 12 44 1 0 0 0 0 13 43 2 0 0 0 0 14 44 2 0 0 0 0 15 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 20 1 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 30 36 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 35 1 0 0 0 0 34 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 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 M END > CHEBI:187370 > PI(13:0/12:0) > 2 > [(2R)-2-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] tridecanoate > C34H65O13P > 712.855 > 712.41628 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCC)(O)=O > InChI=1S/C34H65O13P/c1-3-5-7-9-11-13-15-16-18-20-22-27(35)44-24-26(46-28(36)23-21-19-17-14-12-10-8-6-4-2)25-45-48(42,43)47-34-32(40)30(38)29(37)31(39)33(34)41/h26,29-34,37-41H,3-25H2,1-2H3,(H,42,43)/t26-,29?,30-,31?,32?,33?,34?/m1/s1 > XKQUMYOGLKTHHB-ZGNHYRAZSA-N > LMGP06010036 $$$$