126457661 CDK 1202211636 51 52 0 0 0 0 0 0 0 0999 V2000 7.8089 -0.6971 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 0.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 1.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -3.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -1.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 0.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.1096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3799 -0.6971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9509 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 0.1279 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6655 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.3472 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9509 -3.1722 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2365 -3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.1722 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5220 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -0.2846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6668 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6697 3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6697 4.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3841 4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 15 2 0 0 0 0 19 2 1 6 0 0 0 25 2 1 6 0 0 0 20 3 1 1 0 0 0 4 25 1 0 0 0 0 4 29 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 23 7 1 6 0 0 0 8 24 1 0 0 0 0 26 9 1 6 0 0 0 10 27 1 0 0 0 0 28 11 1 6 0 0 0 12 31 1 0 0 0 0 13 30 1 0 0 0 0 32 16 1 6 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 39 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 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 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 M END > CHEBI:184878 > LPIM1(18:1(9Z)/0:0) > 2 > [(2R)-2-hydroxy-3-[hydroxy-[(1R,4R,6R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-octadec-9-enoate > C33H61O17P > 760.808 > 760.36464 > 0 > P(O[C@H]1[C@H](O[C@H]2OC([C@@H](O)C(O)[C@H]2O)CO)C(O)[C@H](O)C(O)C1O)(OC[C@H](O)COC(=O)CCCCCCC/C=C\CCCCCCCC)(O)=O > InChI=1S/C33H61O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(36)46-19-21(35)20-47-51(44,45)50-32-29(42)27(40)26(39)28(41)31(32)49-33-30(43)25(38)24(37)22(18-34)48-33/h9-10,21-22,24-35,37-43H,2-8,11-20H2,1H3,(H,44,45)/b10-9-/t21-,22?,24-,25?,26-,27?,28?,29?,30-,31-,32-,33-/m1/s1 > DFYCEIOIGPPZRH-HJJDLOABSA-N > LMGP15040004 $$$$