Molecule

Syringolin D; 2,3-Dihydro

AlkaPlorer ID: AK043535

Synonym: Syringolin E

IUPAC Name: 2-[[1-[(2,7-dioxo-5-propan-2-yl-1,6-diazacyclododec-3-en-8-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamoylamino]-3-methylpentanoic acid

Structure

SMILES: CCC(C)C(NC(O)=NC(C(O)=NC1CCCCN=C(O)C=CC(C(C)C)N=C1O)C(C)C)C(=O)O

InChI: InChI=1S/C25H43N5O6/c1-7-16(6)21(24(34)35)30-25(36)29-20(15(4)5)23(33)28-18-10-8-9-13-26-19(31)12-11-17(14(2)3)27-22(18)32/h11-12,14-18,20-21H,7-10,13H2,1-6H3,(H,26,31)(H,27,32)(H,28,33)(H,34,35)(H2,29,30,36)

InChIKey: MVRGGCMKXHTGLM-UHFFFAOYSA-N

Reference

Identification and structure of a family of syringolin variants : Unusual cyclic peptides from Pseudomonas syringae pv. syringae that elicit defense responses in rice

PubChem CID: 162889312

LOTUS: LTS0271011

COCONUT: CNP0156101

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Pseudomonas syringae	Pseudomonas	Pseudomonadaceae	Pseudomonadales	Gammaproteobacteria	Pseudomonadota	None	Bacteria

Properties Information

Molecule Weight: 509.6480000000002

TPSA？: 179.68999999999997

MolLogP？: 4.016700000000001

Number of H-Donors: 6

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi