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CHEBI:80123 - Lipomycin

Default Structure
ChEBI IDCHEBI:80123
ChEBI NameLipomycin
Stars
DownloadsMolfile
FormulaC32H45NO9
Net Charge0
Average Mass587.710
Monoisotopic Mass587.30943
SMILESCC(/C=C/C=C/C=C/C=C/C(=O)C1=C(O)C(CCC(=O)O)N(C)C1=O)=C\C(C)C(O[C@H]1C[C@H](O)[C@H](O)[C@@H](C)O1)C(C)C
InChIInChI=1S/C32H45NO9/c1-19(2)31(42-27-18-25(35)29(38)22(5)41-27)21(4)17-20(3)13-11-9-7-8-10-12-14-24(34)28-30(39)23(15-16-26(36)37)33(6)32(28)40/h7-14,17,19,21-23,25,27,29,31,35,38-39H,15-16,18H2,1-6H3,(H,36,37)/b9-7+,10-8+,13-11+,14-12+,20-17+/t21?,22-,23?,25+,27+,29-,31?/m1/s1
InChIKeyALLWPCYJUTZQBK-JGYQNBBASA-N
ChEBI Ontology
Outgoing Relation(s)
Lipomycin (CHEBI:80123) is a glycoside (CHEBI:24400)
Synonym  Source
alpha-LipomycinKEGG COMPOUND
Manual XrefsDatabases
C15842KEGG COMPOUND