52927467 CDK 0110221632 49 49 0 0 0 0 0 0 0 0999 V2000 5.1350 -4.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -7.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -7.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 8.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 9.1550 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 36 1 0 0 0 0 34 35 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 45 2 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 M END > CHEBI:189034 > PI(12:0/14:1(9Z)) > 2 > [(2R)-1-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-tetradec-9-enoate > C35H65O13P > 724.866 > 724.41628 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCCCCCCCC)(O)=O > InChI=1S/C35H65O13P/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(37)47-27(25-45-28(36)23-21-19-17-15-12-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h9,11,27,30-35,38-42H,3-8,10,12-26H2,1-2H3,(H,43,44)/b11-9-/t27-,30?,31-,32?,33?,34?,35?/m1/s1 > NPNBTLIOMUVOAF-KXNRIVPKSA-N > LMGP06010014 $$$$