LMGP06020065 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2812 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7699 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 -0.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 0.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 0.8019 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 1.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -1.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0567 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0567 0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 3.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 0.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 2.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1941 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9891 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5793 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3743 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1694 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9645 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5546 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3496 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1447 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9398 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7348 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5299 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3249 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1200 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9151 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8458 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6409 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4359 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8211 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6162 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4112 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2063 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0013 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7964 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5915 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3865 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1816 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9766 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7717 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5668 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3618 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1569 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9519 0.4493 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 3 44 1 0 0 0 0 44 45 1 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGP06020065 > PI O-20:0/20:5(5Z,8Z,11Z,14Z,17Z) > 1-eicosyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phospho-(1'-myo-inositol) > C49H87O12P > 898.59 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-alkyl,2-acylglycerophosphoinositols [GP0602] > - > PI(O-40:5); PI(O-20:0/20:5) > SZZBTOFGCACGGA-DCWSVKSGSA-N > InChI=1S/C49H87O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,42,44-49,51-55H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-41H2,1-2H3,(H,56,57)/b8-6-,14-12-,20-18-,26-24-,32-30-/t42-,44-,45-,46+,47-,48-,49-/m1/s1 > [C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COCCCCCCCCCCCCCCCCCCCC > - > - > - > PI O-40:5 > - > SLM:000053118 > 52928479 > - > - > - > - > - > - > - $$$$