Asterionellin B; 6-Hydroxy

AlkaPlorer ID: AK289645

Synonym: Asterionellin C

IUPAC Name: None

Structure

SMILES: O=C(O)C=CC1=CC(O)C(O)C(CO)N=NO1

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InChI: InChI=1S/C9H12N2O6/c12-4-6-9(16)7(13)3-5(17-11-10-6)1-2-8(14)15/h1-3,6-7,9,12-13,16H,4H2,(H,14,15)

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InChIKey: ZSLQTFQHCCWBHW-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 244.203

TPSA: 131.94

MolLogP: -1.0088000000000004

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information