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CHEBI:2874 - Asimicin

Default Structure
ChEBI IDCHEBI:2874
ChEBI NameAsimicin
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC37H66O7
Net Charge0
Average Mass622.928
Monoisotopic Mass622.48085
SMILES[H][C@]1([C@H](O)CCCCCCCCCC)CC[C@]([H])([C@@]2([H])CC[C@]([H])([C@H](O)CCCCCCCCCC[C@H](O)CC3=C[C@H](C)OC3=O)O2)O1
InChIInChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(39)33-22-24-35(43-33)36-25-23-34(44-36)32(40)21-18-15-12-9-8-10-13-16-19-30(38)27-29-26-28(2)42-37(29)41/h26,28,30-36,38-40H,3-25,27H2,1-2H3/t28-,30-,31+,32+,33+,34+,35+,36+/m0/s1
InChIKeyMBABCNBNDNGODA-WGCJABNLSA-N
ChEBI Ontology
Outgoing Relation(s)
Asimicin (CHEBI:2874) is a polyketide (CHEBI:26188)
Synonyms  Source
AsimicinKEGG COMPOUND
BullatacinKEGG COMPOUND
Manual XrefsDatabases
C00001301KNApSAcK
C08467KEGG COMPOUND
Registry NumbersSources
CAS:102989-24-2KEGG COMPOUND