Marvin 08281315482D 51 51 0 0 1 0 999 V2000 20.6464 -9.1085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9321 -9.5210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9321 -10.3461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6464 -10.7586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.3609 -10.3461 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.3609 -9.5210 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.6464 -8.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0753 -9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0753 -10.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2173 -10.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2173 -9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6464 -11.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5031 -9.5210 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.7885 -9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0741 -9.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5031 -10.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5031 -8.6960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.3596 -9.1087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6452 -9.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9307 -9.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 -9.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 -10.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 -9.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9293 -9.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6438 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 -9.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 -9.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 -10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 -10.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9293 -10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6452 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6452 -7.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9307 -8.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 -7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -8.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 -7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 -8.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 -7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -8.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9295 -7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 -8.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 -7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -8.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6438 -10.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 -10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0727 -10.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 -10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3596 -8.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 6 0 0 0 6 8 1 1 0 0 0 5 9 1 6 0 0 0 3 10 1 1 0 0 0 2 11 1 1 0 0 0 4 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 18 51 1 1 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 21 20 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 33 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 31 23 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 17 -1 M END > CHEBI:75160 > 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-) > A phosphatidylinositol 28:0 in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl (hexadecanoyl) and lauroyl (dodecanoyl) respectively. > 3 > PI(16:0/12:0)(1-); 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-); 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1D-myo-inositol); 1-hexadecanoyl-2-dodecanoyl-sn-3-phosphatidylinositol(1-) > (2R)-2-(dodecanoyloxy)-3-(hexadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate > C37H70O13P > 753.91770 > 753.45595 > -1 > CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCCCCC > InChI=1S/C37H71O13P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(38)47-27-29(49-31(39)26-24-22-20-17-12-10-8-6-4-2)28-48-51(45,46)50-37-35(43)33(41)32(40)34(42)36(37)44/h29,32-37,40-44H,3-28H2,1-2H3,(H,45,46)/p-1/t29-,32-,33-,34+,35-,36-,37-/m1/s1 > OOIYGIBLKJXABS-AVVBPMCPSA-M $$$$