CHEBI:199421 - Curacin C

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ChEBI Name Curacin C
ChEBI ID CHEBI:199421
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H35NOS
Net Charge 0
Average Mass 373.600
Monoisotopic Mass 373.24394
InChI InChI=1S/C23H35NOS/c1-5-11-21(25-4)15-14-18(2)12-9-7-6-8-10-13-20-17-26-23(24-20)22-16-19(22)3/h5,7,9-10,12-13,19-22H,1,6,8,11,14-17H2,2-4H3/b9-7+,13-10-,18-12-/t19-,20+,21-,22+/m0/s1
InChIKey LUEYTMPPCOCKBX-GMZZFSLLSA-N
SMILES S1C(=N[C@@H](C1)/C=C\CC/C=C/C=C(\CC[C@@H](OC)CC=C)/C)[C@H]2[C@@H](C)C2
Metabolite of Species Details
Lyngbya majuscula (NCBI:txid158786) See: DOI
ChEBI Ontology
Outgoing Curacin C (CHEBI:199421) is a heterocyclic compound (CHEBI:5686)
Curacin C (CHEBI:199421) is a organonitrogen compound (CHEBI:35352)
Curacin C (CHEBI:199421) is a organosulfur compound (CHEBI:33261)
IUPAC Name
(4R)-4-[(1Z,5E,7Z,11R)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraenyl]-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole
Manual Xref Database
8514794 ChemSpider
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