Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
PG 7:0_17:2 PubChem CID 138139813
CCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCC)COP(=O)(O)OCC(O)CO -
PG 8:0_16:2 PubChem CID 138158069
CCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)(O)OCC(O)CO -
PG 4:0_20:2 PubChem CID 138183049
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)OCC(O)CO -
PG 6:0_18:2 PubChem CID 138197331
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCC)COP(=O)(O)OCC(O)CO -
PG 3:0_21:2 PubChem CID 138267423
CCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CC)COP(=O)(O)OCC(O)CO -
PG 5:0_19:2 PubChem CID 138267526
CCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)(O)OCC(O)CO -
PG 2:0_22:6 PubChem CID 138119248
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(C)=O)COP(=O)(O)OCC(O)CO -
PG 24:1_24:1 PubChem CID 138152887
CCCCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(O)CO)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCCCC -
PG 2:0_22:4 PubChem CID 138167122
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COC(C)=O)COP(=O)(O)OCC(O)CO -
PG 2:0_22:5 PubChem CID 138223058
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(C)=O)COP(=O)(O)OCC(O)CO -
PG 2:0_22:3 PubChem CID 138229449
CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COC(C)=O)COP(=O)(O)OCC(O)CO -
PG 2:0_22:1 PubChem CID 138280102
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC(COC(C)=O)COP(=O)(O)OCC(O)CO -
PG 24:1_26:1 PubChem CID 138291099
CCCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 2:0_22:0 PubChem CID 138293607
CCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(C)=O)COP(=O)(O)OCC(O)CO -
(5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid CAS 35121-78-9 PubChem CID 5282411
CCCCC[C@H](O)/C=C/[C@@H]1[C@H]2C/C(=C/CCCC(=O)O)O[C@H]2C[C@H]1O -
Sodium (Z)-(3aR,4R,5R,6aS)-hexahydro-5-hydroxy-4-((E)-(3S)-3-hydroxy-1-octenyl)-2H-cyclopenta(b)furan-delta(sup 2,delta)-valerate CAS 61849-14-7 PubChem CID 159
CCCCCC(O)C=CC1C(O)CC2OC(=CCCCC(=O)O)CC21 -
CCCCC(NC(C)=O)C(=O)NC1CC(=O)NCCCCC(C(N)=O)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(CCCN=C(N)N)NC(=O)C(Cc2ccc3ccccc3c2)NC(=O)CCNC1=O.F[P-](F)(F)(F)(F)F.O=C(O)C(F)(F)F -
CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]2CC(O)CN2C1=O -
CCCC[C@@H](NC(C)=O)C(=O)N[C@@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCC[NH+]=C(N)N)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(O)[C@H]2CCCN2C1=O -
1-tetracosanoyl-2-acetyl-sn-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 145718854
CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(C)=O