Lampteroflavin

AlkaPlorer ID: AK436189

Synonym: None

IUPAC Name: 10-[(2S,3S,4R)-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2,3,4-trihydroxypentyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione

Structure

SMILES: CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C1=NC(=O)N=C(O)C1=N2

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InChI: InChI=1S/C22H28N4O10/c1-8-3-10-11(4-9(8)2)26(19-15(23-10)20(33)25-22(34)24-19)5-12(28)16(30)13(29)7-35-21-18(32)17(31)14(6-27)36-21/h3-4,12-14,16-18,21,27-32H,5-7H2,1-2H3,(H,25,33,34)/t12-,13+,14+,16-,17+,18+,21-/m0/s1

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InChIKey: KPRZMKIRTDUAFR-RIYLGLLZSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Omphalotus japonicus Omphalotus Omphalotaceae Agaricales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 508.4840000000002

TPSA: 220.74

MolLogP: -2.8479599999999987

Number of H-Donors: 7

Number of H-Acceptors: 14

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information