Nannochelin C

AlkaPlorer ID: AK053696

Synonym: None

IUPAC Name: 4-[[(1S)-1-carboxy-5-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]pentyl]amino]-2-[2-[[(1S)-1-carboxy-5-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]pentyl]amino]-2-oxoethyl]-2-hydroxy-4-oxobutanoic acid

Structure

SMILES: O=C(O)[C@H](CCCCN(O)C(=O)/C=C/C1=CC=CC=C1)N=C(O)CC(O)(CC(O)=N[C@@H](CCCCN(O)C(=O)/C=C/C1=CC=CC=C1)C(=O)O)C(=O)O

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InChI: InChI=1S/C36H44N4O13/c41-29(37-27(33(45)46)15-7-9-21-39(52)31(43)19-17-25-11-3-1-4-12-25)23-36(51,35(49)50)24-30(42)38-28(34(47)48)16-8-10-22-40(53)32(44)20-18-26-13-5-2-6-14-26/h1-6,11-14,17-20,27-28,51-53H,7-10,15-16,21-24H2,(H,37,41)(H,38,42)(H,45,46)(H,47,48)(H,49,50)/b19-17+,20-18+/t27-,28-/m0/s1

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InChIKey: NJZHNIXLUZOOST-KIPNRVANSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Nannocystis exedens Nannocystis Nannocystaceae Nannocystales None Myxococcota None Bacteria

Properties Information

Molecule Weight: 740.7630000000005

TPSA: 278.39

MolLogP: 3.6047

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information