LMGP15040025 LIPID_MAPS_STRUCTURE_DATABASE 83 87 0 0 0 999 V2000 10.0277 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 1.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 2.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 0.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7808 1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 1.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 1.7098 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 1.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 2.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3998 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 0.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8997 0.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8997 2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 2.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3998 1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3998 2.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3998 -0.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 -0.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3882 -2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3749 -3.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3781 -3.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 -1.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -3.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8806 -3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8822 -3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 3.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4317 5.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1436 4.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 4.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1582 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 5.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8848 6.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8227 5.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2479 7.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1777 6.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6785 4.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0401 4.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2498 3.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7858 5.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4982 6.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4652 5.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7156 4.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0029 4.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2533 3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9901 4.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7165 3.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6999 1.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1061 1.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8993 -0.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1117 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9818 3.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8465 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8381 1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9680 1.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9596 0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 29 1 0 0 0 34 35 1 1 0 0 30 36 1 6 0 0 29 37 1 1 0 0 31 38 1 1 0 0 32 39 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 48 42 1 6 0 0 59 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 35 1 6 0 0 56 51 1 1 0 0 57 52 1 1 0 0 58 53 1 6 0 0 60 61 1 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 1 0 0 70 64 1 6 0 0 33 14 1 1 0 0 77 83 1 0 0 0 82 76 1 0 0 0 76 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 1 0 0 78 66 1 6 0 0 79 73 1 1 0 0 80 74 1 1 0 0 81 75 1 6 0 0 M END > LMGP15040025 > LPIM4(16:0/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-hexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C49H89O32P > 1220.51 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM4(16:0); LPIM4(16:0) > VCJUKFAECQNGDG-DIEYJUNGSA-N > InChI=1S/C49H89O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-27(53)71-18-22(52)19-74-82(69,70)81-45-43(79-48-41(67)33(59)29(55)24(17-51)76-48)37(63)36(62)38(64)44(45)80-49-42(68)35(61)31(57)26(78-49)21-73-47-40(66)34(60)30(56)25(77-47)20-72-46-39(65)32(58)28(54)23(16-50)75-46/h22-26,28-52,54-68H,2-21H2,1H3,(H,69,70)/t22-,23-,24-,25-,26-,28-,29-,30-,31-,32+,33+,34+,35+,36-,37-,38+,39+,40+,41+,42+,43+,44+,45-,46+,47+,48-,49-/m1/s1 > [C@](COP(O[C@H]1[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]4[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O3)O2)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(=O)O)([H])(O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > LPIM4 16:0 > - > - > 178330782 > - > - > - > - > - > 1773 > 21285232 $$$$