52927469 CDK 1203211124 50 50 0 0 0 0 0 0 0 0999 V2000 4.2365 -3.7910 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -5.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -6.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -2.1409 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 7.8089 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -5.4410 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 -6.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -6.2660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5220 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.1409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3799 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.3341 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 6.3799 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -0.9034 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 7.8089 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 2.8092 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 15.6682 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 6.1093 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 7.8089 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 7.7593 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 1 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 37 1 0 0 0 0 12 23 1 0 0 0 0 12 39 1 0 0 0 0 13 37 2 0 0 0 0 14 39 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 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 40 1 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 38 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 42 44 1 0 0 0 0 44 47 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > CHEBI:187829 > PI(12:0/15:1(9Z)) > 2 > [(2R)-1-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-pentadec-9-enoate > C36H67O13P > 738.893 > 738.43193 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCC/C=C\CCCCC)COC(=O)CCCCCCCCCCC)(O)=O > InChI=1S/C36H67O13P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(38)48-28(26-46-29(37)24-22-20-18-16-12-10-8-6-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h11,13,28,31-36,39-43H,3-10,12,14-27H2,1-2H3,(H,44,45)/b13-11-/t28-,31?,32-,33?,34?,35?,36?/m1/s1 > RSJALIKBVQFDSK-IWPBYACXSA-N > LMGP06010016 $$$$