LMGP06030086 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 -3.2867 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 0.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -0.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 0.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 0.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 0.8033 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 1.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 -1.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6131 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 3.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 0.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -0.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 2.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4097 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2061 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0025 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7989 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5953 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1881 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7809 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5773 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3737 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1701 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9665 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7628 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5592 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3556 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1520 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9484 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7448 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5412 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8556 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4484 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0412 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8376 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6339 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4303 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2267 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0231 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8195 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6159 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4123 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2087 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0051 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8015 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5979 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3943 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1907 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9870 0.9601 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 3 46 1 0 0 0 0 46 47 2 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGP06030086 > PI P-20:0/22:4(7Z,10Z,13Z,16Z) > 1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) > C51H91O12P > 926.62 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-42:4); PI(P-20:0/22:4) > HOJJMQHFIWWEIZ-HLKCVYLDSA-N > InChI=1S/C51H91O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,39,41,44,46-51,53-57H,3-10,12,14-16,18,20-22,25-27,29,31-38,40,42-43H2,1-2H3,(H,58,59)/b13-11-,19-17-,24-23-,30-28-,41-39-/t44-,46-,47-,48+,49-,50-,51-/m1/s1 > [C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PI O-42:5 > - > SLM:000054567 > 178330382 > - > - > - > - > - > - > - $$$$