CHEBI:210170 - Leptazoline D

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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 D
ChEBI ID CHEBI:210170
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H22N2O7
Net Charge 0
Average Mass 354.359
Monoisotopic Mass 354.14270
InChI InChI=1S/C16H22N2O7/c1-8-12(13(22)14(23)15(24)17-9(6-19)7-20)18-16(25-8)10-4-2-3-5-11(10)21/h2-5,8-9,12-14,19-23H,6-7H2,1H3,(H,17,24)/t8-,12+,13-,14-/m0/s1
InChIKey XXWREFOKTUTPHF-ISTUKMMPSA-N
SMILES O=C(NC(CO)CO)[C@@H](O)[C@@H](O)[C@@H]1N=C(C2=C(O)C=CC=C2)O[C@H]1C
Metabolite of Species Details
Leptolyngbyaspecies (NCBI:txid47254) See: PubMed
ChEBI Ontology
Outgoing Leptazoline D (CHEBI:210170) is a phenols (CHEBI:33853)
IUPAC Name
(2S,3S)-N-(1,3-dihydroxypropan-2-yl)-2,3-dihydroxy-3-[(4S,5S)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]propanamide
Manual Xrefs Databases
81361129 ChemSpider
DB15554 KEGG DRUG
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