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Compound Database
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DG(i-18:0/0:0/10:0) PubChem CID 131799322
CCCCCCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCCC(C)C -
DG(10:0/0:0/i-18:0) PubChem CID 131800203
CCCCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCCCCC(C)C -
DG(10:0/i-18:0/0:0) PubChem CID 131802124
CCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCC(C)C -
DG(i-18:0/10:0/0:0) PubChem CID 131802535
CCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCC(C)C -
O=C(O)c1ccccc1O -
[(2R)-2-hydroxy-3-(10-methylundecanoyloxy)propyl] 18-methylnonadecanoate PubChem CID 131799431
CC(C)CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCC(C)C -
[(2S)-3-hydroxy-2-(10-methylundecanoyloxy)propyl] 18-methylnonadecanoate PubChem CID 131802646
CC(C)CCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC(C)C -
[(2R)-3-[[[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(10-methylundecanoyloxy)propyl] (9Z,11Z)-octadeca-9,11-dienoate PubChem CID 131822708
CCCCCC/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(O)[C@H]1O)OC(=O)CCCCCCCCC(C)C -
CCCCCC/C=C\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)C(O)[C@H]1O -
CCCCC/C=C\CC1OC1CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O