CHEBI:210152 - Leptazoline A

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Leptazoline A
ChEBI ID CHEBI:210152
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H14ClNO5
Net Charge 0
Average Mass 299.710
Monoisotopic Mass 299.05605
InChI InChI=1S/C13H14ClNO5/c1-6-12(10(17)5-11(18)19)15-13(20-6)8-4-7(14)2-3-9(8)16/h2-4,6,10,12,16-17H,5H2,1H3,(H,18,19)/t6-,10+,12+/m1/s1
InChIKey ZFAIHGMUJXZHDW-HUABCPSTSA-N
SMILES ClC1=CC(=C(O)C=C1)C=2O[C@H](C)[C@H](N2)[C@@H](O)CC(=O)O
Metabolite of Species Details
Leptolyngbyaspecies (NCBI:txid47254) See: PubMed
ChEBI Ontology
Outgoing Leptazoline A (CHEBI:210152) is a monochlorophenol (CHEBI:38857)
IUPAC Name
(3S)-3-[(4R,5R)-2-(5-chloro-2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]-3-hydroxypropanoic acid