Mrv0541 02171509452D 50 49 0 0 0 0 999 V2000 2.4551 -3.1879 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7408 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -3.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -1.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 -3.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -2.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 -2.7753 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 -1.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9751 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4041 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1186 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5475 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2621 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6912 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4057 -3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 -5.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -6.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -6.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -6.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -6.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 -6.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 -6.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -6.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -6.3771 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 4 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 9 15 1 0 0 0 0 15 11 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 10 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 7 1 0 0 0 0 32 39 2 0 0 0 0 32 33 1 0 0 0 0 33 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 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 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 M END > CHEBI:84835 > 1-hexadecanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine > A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 7Z-octadecenoyl respectively. > 3 > PE(16:0/18:1); PE(16:0/18:1(7Z)) > (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (7Z)-octadec-7-enoate > C39H76NO8P > 717.99640 > 717.53086 > 0 > CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/CCCCCCCCCC > InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h20,22,37H,3-19,21,23-36,40H2,1-2H3,(H,43,44)/b22-20-/t37-/m1/s1 > DJFPPOZEZQGHHJ-QGBSNROPSA-N > LMGP02010311 $$$$