Molecule

Antibiotic JM 971B

AlkaPlorer ID: AK034802

Synonym: None

IUPAC Name: 4-[(2S,3R,8R,10R)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol

Structure

SMILES: CC[C@@H](C)C[C@@H](C)C=CCC[C@@H](O)[C@H](CC1=CC=C(O)C=C1)NC

InChI: InChI=1S/C21H35NO2/c1-5-16(2)14-17(3)8-6-7-9-21(24)20(22-4)15-18-10-12-19(23)13-11-18/h6,8,10-13,16-17,20-24H,5,7,9,14-15H2,1-4H3/t16-,17+,20+,21-/m1/s1

InChIKey: RNCWKUCWPBNWOH-SQBLYHGDSA-N

Reference

PubChem CID: 162877562

NPASS: NPC283975

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Bipolaris victoriae	Bipolaris	Pleosporaceae	Pleosporales	Dothideomycetes	Ascomycota	Fungi	Eukaryota
Leptothorax muscorum	Leptothorax	Formicidae	Hymenoptera	Insecta	Arthropoda	Metazoa	Eukaryota
Artemisia tridentata	Artemisia	Asteraceae	Asterales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Stemona japonica	Stemona	Stemonaceae	Pandanales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Clausena heptaphylla	Clausena	Rutaceae	Sapindales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Senegalia caffra	Senegalia	Fabaceae	Fabales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 333.516

TPSA？: 52.49

MolLogP？: 4.292300000000004

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi