EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:194019 - fumagillin(1−)

ChEBI IDCHEBI:194019
ChEBI Namefumagillin(1−)
Stars
ASCII Namefumagillin(1-)
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC26H33O7
Net Charge-1
Average Mass457.543
Monoisotopic Mass457.22318
SMILES[H][C@]1([C@@]2(C)O[C@]2([H])CC=C(C)C)[C@H](OC)[C@H](OC(=O)/C=C/C=C/C=C/C=C/C(=O)[O-])CC[C@]12CO2
InChIInChI=1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28)/p-1/b7-5+,8-6+,11-9+,12-10+/t19-,20-,23-,24-,25+,26+/m1/s1
InChIKeyNGGMYCMLYOUNGM-CSDLUJIJSA-M
ChEBI Ontology
Outgoing Relation(s)
fumagillin(1−) (CHEBI:194019) is a monocarboxylic acid anion (CHEBI:35757)
UniProt Name  Source
fumagillinUniProt
Manual XrefsDatabases
CPD0-1436MetaCyc