CHEBI:220496 - SF-1902-A4a

ChEBI IDCHEBI:220496
ChEBI NameSF-1902-A4a
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H59N5O8
Net Charge0
Average Mass653.862
Monoisotopic Mass653.43636
SMILESCCCCCCCC1OC(=O)NCC(=O)C(C(C)C)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(C(C)CC)N(C)C(=O)C1C
InChIInChI=1S/C33H59N5O8/c1-10-12-13-14-15-16-25-22(8)32(44)38(9)28(21(7)11-2)31(43)37-27(20(5)6)30(42)35-23(18-39)29(41)36-26(19(3)4)24(40)17-34-33(45)46-25/h19-23,25-28,39H,10-18H2,1-9H3,(H,34,45)(H,35,42)(H,36,41)(H,37,43)
InChIKeyQSOPXGAVVMXYTG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (7319905)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
SF-1902-A4a (CHEBI:220496) is a cyclic peptide (CHEBI:23449)
IUPAC Name 
15-butan-2-yl-19-heptyl-9-(hydroxymethyl)-16,18-dimethyl-6,12-di(propan-2-yl)-1-oxa-3,7,10,13,16-pentazacyclononadecane-2,5,8,11,14,17-hexone
Manual XrefsDatabases
78444442ChemSpider