(6E,10Z)-2'-O-methylmyxalamide D

AlkaPlorer ID: AK030891

Synonym: None

IUPAC Name: (2E,4E,6E,8E,10Z,12R,13R,14E)-13-hydroxy-N-[(2S)-1-methoxypropan-2-yl]-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenamide

Structure

SMILES: C/C=C(\C)[C@H](O)[C@H](C)/C=C(C)\C=C\C=C\C=C\C=C(/C)C(O)=N[C@@H](C)COC

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InChI: InChI=1S/C24H37NO3/c1-8-19(3)23(26)21(5)16-18(2)14-12-10-9-11-13-15-20(4)24(27)25-22(6)17-28-7/h8-16,21-23,26H,17H2,1-7H3,(H,25,27)/b10-9+,13-11+,14-12+,18-16-,19-8+,20-15+/t21-,22+,23+/m1/s1

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InChIKey: LVYNFVWIKWLONP-ZWSQSZCWSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Cystobacter Archangiaceae Myxococcales Myxococcia Myxococcota None Bacteria

Properties Information

Molecule Weight: 387.5640000000002

TPSA: 62.05

MolLogP: 5.5022000000000055

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information