52927599 CDK 1202211636 57 57 0 0 0 0 0 0 0 0999 V2000 4.2365 -5.0285 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -6.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -7.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -4.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -4.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -7.5035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5220 -7.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -3.3784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2379 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 8.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -0.0784 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 39 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 39 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 33 1 0 0 0 0 23 24 1 0 0 0 0 23 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 30 1 0 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 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 37 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 41 48 1 0 0 0 0 42 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > CHEBI:185369 > PI(15:1(9Z)/19:0) > 2 > [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] nonadecanoate > C43H81O13P > 837.082 > 836.54148 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCC)(O)=O > InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-37(45)55-35(33-53-36(44)31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50/h12,14,35,38-43,46-50H,3-11,13,15-34H2,1-2H3,(H,51,52)/b14-12-/t35-,38?,39-,40?,41?,42?,43?/m1/s1 > LMUIULYUEZGDTB-LTGDPXNMSA-N > LMGP06010146 $$$$