CHEBI:205107 - Lactonamycin Z

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Lactonamycin Z
ChEBI ID CHEBI:205107
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C28H27NO13
Net Charge 0
Average Mass 585.518
Monoisotopic Mass 585.14824
InChI InChI=1S/C28H27NO13/c1-10-21(33)15(31)6-17(40-10)42-26-9-39-27(38-3)7-16(32)41-28(26,27)24(36)20-12(23(26)35)4-11-5-14(30)19-13(18(11)22(20)34)8-29(2)25(19)37/h4-5,10,15,17,21,30-31,33-34H,6-9H2,1-3H3
InChIKey FUPCTCUEYKCRGQ-UHFFFAOYSA-N
SMILES O=C1C2=C(O)C=3C(=CC(O)=C4C3CN(C)C4=O)C=C2C(=O)C5(C16OC(=O)CC6(OC5)OC)OC7OC(C(O)C(C7)O)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Lactonamycin Z (CHEBI:205107) is a anthraquinone (CHEBI:22580)
IUPAC Name
15-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-2,9-dihydroxy-18-methoxy-6-methyl-17,21-dioxa-6-azahexacyclo[11.10.0.03,11.04,8.015,22.018,22]tricosa-1(13),2,4(8),9,11-pentaene-7,14,20,23-tetrone
Manual Xref Database
78444653 ChemSpider
View more database links