CHEBI:202465 - SF-1902-A4b

ChEBI IDCHEBI:202465
ChEBI NameSF-1902-A4b
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H61N5O8
Net Charge0
Average Mass667.889
Monoisotopic Mass667.45201
SMILESCCCCCCCCC1OC(=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/C34H61N5O8/c1-10-12-13-14-15-16-17-26-23(8)33(45)39(9)29(22(7)11-2)32(44)38-28(21(5)6)31(43)36-24(19-40)30(42)37-27(20(3)4)25(41)18-35-34(46)47-26/h20-24,26-29,40H,10-19H2,1-9H3,(H,35,46)(H,36,43)(H,37,42)(H,38,44)
InChIKeyKRPGEQRWVGNLJX-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-A4b (CHEBI:202465) is a oligopeptide (CHEBI:25676)
IUPAC Name 
15-butan-2-yl-9-(hydroxymethyl)-16,18-dimethyl-19-octyl-6,12-di(propan-2-yl)-1-oxa-3,7,10,13,16-pentazacyclononadecane-2,5,8,11,14,17-hexone
Manual XrefsDatabases
78444012ChemSpider