CyanoMetDB_1091

Name: Aeruginosin 103A

Class: Aeruginosin

Alternative Name:

Formula: C35H48N6O8

Molecular Weight: 680.803

Monoisotopic Mass (Neutral): 680.3533625

Monoisotopic Mass ([M+H]+): 681.3606387

International Chemical ID: ZHFMOYWZDUNUOY-IQYNOVPGSA-N

IUPAC name: N-[(2R,3S)-1-carbamimidoyl-2-ethoxypiperidin-3-yl]-6-hydroxy-1-[(2R)-2-[[(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide

Chemical Structure

BuildBlock: (L-Hpla)--(D-Tyr)--(Choi-6-OH)--(Aeap)

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Chemical Structure (SMILES 1)
Chemical Structure (SMILES 2)
Chemical Structure (SMILES 3)
PubChem Link

References

Aeruginosin 103-A, a Thrombin Inhibitor from the Cyanobacterium Microcystis viridis;J. Nat. Prod.;61;8;1046-1048;1998;journalArticle;10.1021/np980106w;Kodani, Shinya; Ishida, Keishi; Murakami, Masahiro


Possible Producers

Genus: Microcystis

Species: viridis