Browse List

MarineDB ID

Name

Origin

Smiles

MDB501

Lembehyne C

A. ingens

C#C[C@H](O)CCCCCCCCC\C=C/CC\C=C/CC\C=C/CCCCCCCCCCCCCCCC

MDB502

Hymenialdisine

A. ingens

C\1CNC(=O)C2=C(/C1=C\3/C(=O)NC(=N3)N)C=C(N2)Br

MDB503

Euplectellodiol

A. ingens

C[C@@H]1CC[C@@H]2[C@]([C@]1(C)CCO)(CCCC2(C)C)O

MDB504

Latonduine A

A. ingens

C1C2=NC(=NC=C2C3=C(C(=O)N1)NC(=C3Br)Br)N

MDB505

Latonduine B

A. ingens

C1C2=C(C3=C(C(=O)N1)NC(=C3Br)Br)C(=NC(=N2)N)C(=O)O

MDB506

Debromostevensine

A. ingens

C1C=C(C2=C(C(=O)N1)NC=C2Br)C3=C[NH+]=C(N3)N

MDB507

Debromohymenin

A. ingens

C1CNC(=O)C2=C(C1C3=C[NH+]=C(N3)N)C(=CN2)Br

MDB508

Boneratamide A

A. ingens

C[C@@H]1CC[C@H]([C@H]([C@@]12CCC(=C2)C)NC(=O)C(C)(C)N3[C@H](CCC3=O)C(=O)O)C(C)C

MDB509

Boneratamide B

A. ingens

C[C@@H]1CC[C@H]([C@H]([C@@]12CCC(=C2)C)NC(=O)C(C)N3C(CCC3=O)C(=O)O)C(C)C

MDB510

Aaptamine

A. ingens

COC1=C(C2=NC=CC3=C2C(=C1)C=CN3)OC

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