Browse List

MarineDB ID

Name

Origin

Smiles

MDB401

Guisinol

A. ingens

C/C=C(\C)/C1=CC(=C(C(=C1)OC(=O)C2=C(C(=C(C(=C2O)C)O)Cl)/C(=C/C)/C)C)O

MDB402

Lunatin

A. ingens

COC1=CC(O)=C2C(=O)C3=C(O)C=C(O)C=C3C(=O)C2=C1

MDB403

Cytoskyrin A

A. ingens

[H]C12C(O)C3([H])C4([H])C(O)C([H])(C(=O)C5=C(O)C6=C(C=C(OC)C=C6O)C(=O)C145)C31C(=O)C3=C(C(O)=CC(OC)=C3)C(O)=C1C2=O

MDB404

Varixanthone

A. ingens

CC1=CC2=C(C3=C1OC[C@@H]([C@H]3O)C(=C)C)C(=O)C4=C(C=CC(=C4O2)C[C@@H](C(C)(C)O)OC=O)O

MDB405

Shamixanthone

A. ingens

CC1=CC2=C(C3=C1OC[C@@H]([C@H]3O)C(=C)C)C(=O)C4=C(C=CC(=C4O2)CC=C(C)C)O

MDB406

Tajixanthonehydrate

A. ingens

CC1=CC2=C(C3=C1OC[C@@H]([C@H]3O)C(=C)C)C(=O)C4=C(C=CC(=C4O2)C[C@@H](C(C)(C)O)O)O

MDB407

Terrein

A. ingens

C/C=C/C1=CC(=O)[C@@H]([C@H]1O)O

MDB408

Trichodermamide B

A. ingens

COC1=C(C2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=NO[C@H]4[C@@H](C=C[C@H]([C@]4(C3)O)Cl)O)OC

MDB409

Modiolide A

A. ingens

C[C@@H]1C[C@@H](/C=C/[C@H](/C=C\C(=O)O1)O)O

MDB410

Modiolide B

A. ingens

C[C@@H]1CC/C=C/[C@H](/C=C\C(=O)O1)O

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