CHEBI:216046 - Largimycin A4

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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 Largimycin A4
ChEBI ID CHEBI:216046
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H24N2O9S
Net Charge 0
Average Mass 504.510
Monoisotopic Mass 504.12025
InChI InChI=1S/C23H24N2O9S/c1-21(30)6-7-22(23(12-33-23)20(28)29)9-17(27)34-25-18(15-11-31-15)19-24-13(10-32-19)4-2-3-5-14(26)8-16(21)35-22/h2-5,10,15-16,30H,6-9,11-12H2,1H3,(H,28,29)/b4-2-,5-3+,25-18-/t15-,16+,21-,22-,23-/m1/s1
InChIKey AFGVKBBKHZVAKA-WHTXAGNKSA-N
SMILES S1[C@@]2([C@]3(OC3)C(=O)O)CC(=O)ON=C(C=4OC=C(C=CC=CC(C[C@H]1[C@@](O)(C)CC2)=O)N4)[C@@H]5OC5
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Largimycin A4 (CHEBI:216046) is a organic heteromonocyclic ring (CHEBI:52849)
Largimycin A4 (CHEBI:216046) is a organosulfur heterocyclic compound (CHEBI:38106)