Browse List
MarineDB ID
Name
Origin
Smiles
MDB421
Siccayne
A. ingens
CC(=C)C#CC1=C(C=CC(=C1)O)O
MDB422
7-Deacetoxyyanuthone
A. ingens
CC1=CC(=O)[C@]2([C@@H]([C@@H]1O)O2)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
MDB423
8-Chloro-9-hydroxy-8,9-deoxyasperlactone
A. ingens
C[C@@H]([C@H]1C=C(C(=O)O1)C(C(C)O)Cl)O
MDB424
9-Chloro-8-hydroxy-8,9-deoxyasperlactone
A. ingens
C[C@@H]([C@H]1C=C(C(=O)O1)C(C(C)Cl)O)O
MDB425
9-Chloro-8-hydroxy-8,9-deoxyaspyrone
A. ingens
C[C@H](Cl)[C@@H](O)C1=C[C@H](O)[C@@H](C)OC1=O
MDB426
Ascochital
A. ingens
CCC(C)C(=O)C(C)C1=CC(=C(C(=C1C=O)O)C(=O)O)O
MDB427
Enniatin B
A. ingens
CC(C)[C@H]1C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)C(C)C)C)C(C)C)C(C)C)C)C(C)C
MDB428
Halorosellinic acid
A. ingens
C[C@@H]1CC[C@H]/2[C@@H]1C[C@@]3(CC=C([C@H]3C/C=C2/C(=O)O)[C@@H](C)[C@H]([C@H](/C=C(\C)/C(=O)O)O)O)C
MDB429
(R)-3-Acetyl-7-hydroxy-5-methoxy-3,4-dimethylisobenzofuran-1(3H)-one
A. ingens
COC1=CC(O)=C2C(=O)O[C@@](C)(C(C)=O)C2=C1C
MDB430
Seragakinone A
A. ingens
COC1=CC2=C(C(O)=C1)C(=O)C1=C(O)[C@]3(O)C(=O)\C(=C(/C)O)C(=O)C[C@]3(O)[C@@H]3O[C@@H](C[C@]13C2=O)C(C)(C)O