Ketcher 10201716092D 1 1.00000 0.00000 0 38 39 0 1 0 999 V2000 13.8484 -1.6229 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.4506 -2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3180 -1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 -1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -2.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 -2.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7159 -2.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8482 -0.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8484 -2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 -1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 -1.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4506 -3.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1942 -3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9096 -3.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7716 -3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -3.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 -4.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 -4.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8443 -4.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 -4.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4223 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3004 -4.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 -3.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5063 -3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5042 -4.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 -6.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -6.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -3.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 -3.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -5.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 -4.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 1 2 0 0 0 1 9 1 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 5 1 1 0 0 0 6 3 1 0 0 0 7 4 1 0 0 0 1 7 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 5 10 1 0 0 0 2 13 1 1 0 0 19 35 1 0 0 0 19 18 1 6 0 0 21 19 1 0 0 0 21 37 1 0 0 0 21 22 1 1 0 0 35 20 1 0 0 0 37 20 1 0 0 0 23 22 2 0 0 0 17 18 1 0 0 0 24 23 1 0 0 0 27 28 1 0 0 0 29 28 1 0 0 0 26 27 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 14 17 2 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 30 16 1 0 0 0 31 30 1 0 0 0 32 31 2 0 0 0 24 33 1 6 0 0 34 33 1 0 0 0 35 36 1 6 0 0 37 38 1 6 0 0 36 38 1 0 0 0 13 31 1 0 0 0 M END > CHEBI:138744 > 2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine > A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl. > 3 > 2-(prostaglandin G2)-sn-glycero-3-phosphoethanolamine; 2-(prostaglandin G2)-LPE > (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoate > C25H44NO11P > 565.592 > 565.26520 > 0 > P(=O)(O)(OCCN)OC[C@@H](CO)OC(CCC/C=C\C[C@H]1[C@@H]2C[C@H]([C@@H]1/C=C/[C@H](CCCCC)OO)OO2)=O > InChI=1S/C25H44NO11P/c1-2-3-6-9-19(35-29)12-13-22-21(23-16-24(22)37-36-23)10-7-4-5-8-11-25(28)34-20(17-27)18-33-38(30,31)32-15-14-26/h4,7,12-13,19-24,27,29H,2-3,5-6,8-11,14-18,26H2,1H3,(H,30,31)/b7-4-,13-12+/t19-,20+,21+,22+,23-,24+/m0/s1 > GARJYNYOLGHMOP-GONZANLZSA-N > 27642067 $$$$