Browse List
MarineDB ID
Name
Origin
Smiles
MDB591
Lamellolactone A
A. ingens
C[C@@H]1CCC=C([C@@]1(C)CCC2=CC(=O)OC2O)C
MDB592
Lamellolactone B
A. ingens
C[C@@H]1CCC=C([C@@]1(C)CCC2=CC(OC2=O)OC)C
MDB593
Dactylospongenone G
A. ingens
C[C@@]12CC[C@@]([C@@]([C@@H]1CCCC2=C)(C)CC3=C(C=C(C3=O)OC)C(=O)OC)(C)OO
MDB594
Dactylospongenone H
A. ingens
C[C@H]1CC[C@]2([C@H]([C@]1(C)C[C@@H]3C(=O)C(=C[C@@]3(C(=O)OC)O)OC)CCC=C2C)C
MDB595
Sagitol C
A. ingens
CCC(=O)NCCC1(C2=C(C3=NC=CC4=C3C1=NC5=CC=CC=C45)N=CS2)O
MDB596
Tetradehydrohaliclonacyclamine A
A. ingens
C1CCC[C@@H]2CN3CC/C=C/C=C\CCCC[C@H]4C[C@@H]([C@H]2CC3)CN(C4)CC/C=C\C=C/CC1
MDB597
Tetradehydrohaliclonacyclamine A mono-N-oxide
A. ingens
C1CCC[C@@H]2C[N@@]3CC/C=C/C=C\CCCC[C@H]4C[C@@H]([C@H]2CC3)C[N@+](C4)(CC/C=C\C=C/CC1)[O-]
MDB598
Honu'enone
A. ingens
C[C@H]1C[C@@]12CCC[C@]3([C@H]2CC[C@@]4([C@@H]3C[C@@H]([C@]5([C@H]4CC(=O)C(=C5)C(=O)C)C)OC(=O)CC(C)O)C)C
MDB599
Manadic acid A
A. ingens
O=C(O)C[C@H]1OO[C@](OC)(C[C@@H]1C)CCC\C=C\C(=C\C)C
MDB600
Manadic acid B
A. ingens
O=C(O)C[C@H]1OO[C@](OC)(C[C@@H]1C)CCC\C=C\C(=C\CC)C