CDK 2/12/10,15:26 25 26 0 0 0 0 0 0 0 0999 V2000 2.2751 -6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -5.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -6.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 -5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 -6.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 -5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 -5.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 -7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 -7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 -6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 6 1 0 0 0 0 1 4 1 0 0 0 0 4 16 1 0 0 0 0 16 6 1 0 0 0 0 2 3 1 6 0 0 0 4 5 1 6 0 0 0 3 5 1 0 0 0 0 6 7 1 6 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 14 13 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 1 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 24 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 24 25 1 6 0 0 0 M CHG 1 15 -1 M END > CHEBI:57405 > prostaglandin H2(1-) > Conjugate base of prostaglandin H2. > 3 > prostaglandin H2 anion; prostaglandin H(2) > (5Z,13E,15S)-9alpha,11alpha-epidioxy-15-hydroxyprosta-5,13-dienoate; (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}hept-5-enoate > C20H31O5 > 351.45710 > 351.21770 > -1 > CCCCC[C@H](O)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\C=C/CCCC([O-])=O > InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h4,7,12-13,15-19,21H,2-3,5-6,8-11,14H2,1H3,(H,22,23)/p-1/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1 > YIBNHAJFJUQSRA-YNNPMVKQSA-M $$$$