Browse List
MarineDB ID
Name
Origin
Smiles
MDB511
Kealiinine A
A. ingens
CN1C2=C(C(=C3C=C(C(=CC3=C2)OC)O)C4=CC=C(C=C4)OC)N=C1N
MDB512
Kealiinine B
A. ingens
CN1C2=C(C(=C3C=C(C(=CC3=C2)OC)OC)C4=CC=C(C=C4)OC)N=C1N
MDB513
Kealiinine C
A. ingens
CN1C2=C(C(=C3C(=C2)C=C(C(=C3OC)OC)OC)C4=CC=C(C=C4)OC)N=C1N
MDB514
Naamine F
A. ingens
CN1C(=C(N=C1N)CC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)O)OC
MDB515
Upenamide
A. ingens
C1CC[C@@H]2CC(=O)N3CCC[C@]4([C@@H]3O2)[C@H](CC=C[C@H]4O)/C=C\C=C/C=C/CN5CCC[C@H]6C5O[C@@H](C1)CC6
MDB516
Bisdemethylaaptamine-9-O-sulfate
A. ingens
OS(=O)(=O)Oc1c3N\C=C/c2nccc(cc1O)c23
MDB517
Kumusine
A. ingens
CC1C(C(C(O1)N2C=NC3=C(N=C(N=C32)Cl)N)(C)O)O
MDB518
Barangamide A
A. ingens
O=C1N[C@H](C(=O)NCCC(=O)N[C@@H](C(=O)N(C)[C@H](C(=O)NCCC(=O)N[C@@H](C(=O)N(C)[C@H](C(=O)N[C@H](C(=O)NCCC(=O)N[C@@H](C(=O)N(C)[C@@H]1[C@@H](C)CC)CC(C)C)C)C(C)C)[C@@H](C)CC)[C@@H](C)CC)CC(C)C)[C@H](O)C
MDB519
Debromo hymenialdisine
A. ingens
C\1CNC(=O)C2=C(/C1=C\3/C(=O)NC(=N3)N)C=CN2
MDB520
(Z)-3-bromohymenialdisine
A. ingens
C\1CNC(=O)C2=C(/C1=C\3/C(=O)N=C(N3)N)C(=C(N2)Br)Br