Compound Search
Compound Database
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CDP-DG(i-14:0/18:2(9Z,11E)+=O(13)) PubChem CID 157001625
CCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O -
CDP-DG(18:2(9Z,11E)+=O(13)/i-14:0) PubChem CID 157001626
CCCCCC(=O)/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O)OC(=O)CCCCCCCCCCC(C)C -
CDP-DG(i-14:0/18:3(9,11,15)-OH(13)) PubChem CID 157001663
CC/C=C/CC(O)/C=C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O -
CDP-DG(18:3(9,11,15)-OH(13)/i-14:0) PubChem CID 157001664
CC/C=C/CC(O)/C=C/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O)OC(=O)CCCCCCCCCCC(C)C -
[(2R)-2-hydroxy-3-tetradecanoyloxypropyl] (Z)-docos-13-enoate PubChem CID 131801697
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCC -
[2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-propyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate CAS 95034-09-6 PubChem CID 10484542
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC(O)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC -
CCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCC -
C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO -
(4bS,8aS,9S)-3-methoxy-11-methyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene hydrobromide CAS 125-69-9 PubChem CID 5464025
Br.COc1ccc2c(c1)[C@]13CCCC[C@@H]1[C@H](C2)N(C)CC3 -
[(2S)-2-hydroxy-3-(13-methyltetradecanoyloxy)propyl] 14-methylhexadecanoate PubChem CID 131800078
CCC(C)CCCCCCCCCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCC(C)C -
CCc1nc(N)nc(N)c1-c1ccc(Cl)cc1 -
Clc1ccc(C(c2ccccc2Cl)C(Cl)Cl)cc1 -
1,5-Dichloro-9,10-anthracenedione; 1,5-Dichloro-9,10-anthraquinone; 1,5-Dichloroanthraquinone; NSC 13969 CAS 82-46-2 PubChem CID 6711
O=C1c2cccc(Cl)c2C(=O)c2cccc(Cl)c21 -
CC(=O)Oc1ccccc1C(=O)O -
COc1ccccc1OCC(O)CO -
1-Chloro-9,10-anthracenedione; 1-Chloro-9,10-anthraquinone; NSC 30428; NSC 5138; alpha-Chloroanthraquinone; alpha-Monochloroanthraquinone CAS 82-44-0 PubChem CID 6709
O=C1c2ccccc2C(=O)c2c(Cl)cccc21 -
O=[N+]([O-])c1c(Cl)cc(Cl)c([N+](=O)[O-])c1Cl -
[(2R)-1-[[[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-(10-methyldodecanoyloxy)propan-2-yl] 14-methylpentadecanoate PubChem CID 131822728
CCC(C)CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)C(O)[C@H]1O)OC(=O)CCCCCCCCCCCCC(C)C