Mrv0541 04151513402D 37 36 0 0 0 0 999 V2000 0.5464 1.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8823 1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3111 1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 0.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.7155 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7209 -0.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 1.1279 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 1.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 0.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 0.7154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7221 1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 0.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 1.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 -0.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 0.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 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 17 18 1 0 0 0 0 18 2 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 6 0 0 0 19 24 1 0 0 0 0 24 22 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 20 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 32 36 1 1 0 0 0 28 37 1 0 0 0 0 M END > CHEBI:85435 > 1-arachidonoyl-sn-glycero-3-phospho-L-serine > An 1-acyl-sn-glycero-3-phosphoserine in which the 1-acyl group is specified as arachidonoyl. > 3 > PS(20:4/0:0); PS(20:4(5Z,8Z,11Z,14Z)/0:0); 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine; 1-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine; 1-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-L-serine > O-{hydroxy[(2R)-2-hydroxy-3-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy]phosphoryl}-L-serine > C26H44NO9P > 545.60260 > 545.27537 > 0 > CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O > InChI=1S/C26H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h6-7,9-10,12-13,15-16,23-24,28H,2-5,8,11,14,17-22,27H2,1H3,(H,30,31)(H,32,33)/b7-6-,10-9-,13-12-,16-15-/t23-,24+/m1/s1 > XHWSRRGLFMDBOB-RRJHOXOUSA-N > LMGP03050007 $$$$