Mrv0541 02041412272D 52 51 0 0 0 0 999 V2000 6.0676 -2.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 -4.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -4.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -5.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -6.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 -7.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -7.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 -7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -6.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 -5.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6703 -4.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -4.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -3.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -1.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 -1.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -1.3940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7786 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -0.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 -0.9815 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 -0.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -1.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 -1.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 1 2 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 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 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 27 22 1 6 0 0 0 29 23 2 0 0 0 0 23 24 1 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 27 28 1 0 0 0 0 24 28 1 0 0 0 0 26 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 23 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 43 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 43 42 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > CHEBI:77241 > 1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphate > A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as icosanoyl (arachidoyl). > 3 > PA(20:0/20:4(5Z,8Z,11Z,14Z)); 1-icosanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate; 1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate; 1-eicosanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate; 1-arachidoyl-2-arachidonoyl-sn-glycero-3-phosphate > (2R)-1-(icosanoyloxy)-3-(phosphonooxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > C43H77O8P > 753.04040 > 752.53561 > 0 > CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C43H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,41H,3-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3,(H2,46,47,48)/b14-12-,20-18-,26-24-,32-30-/t41-/m1/s1 > BUASSZKGBZNMSS-GCHPDOOSSA-N > LMGP10010861 $$$$