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CHEBI:44208 - MOTUPORIN

Default Structure
ChEBI IDCHEBI:44208
ChEBI NameMOTUPORIN
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC40H63N5O10
Net Charge0
Average Mass773.969
Monoisotopic Mass773.45749
SMILES[H]OC(=O)[C@]1([H])N([H])C(=O)[C@@]([H])(C([H])([H])[H])[C@]([H])(C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])N([H])C(=O)[C@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])N([H])C(=O)[C@@]([H])(C([H])([H])[H])[C@]([H])(C(=O)O[H])N([H])C(=O)[C@]([H])(C([H])([H])C([H])([H])[H])N(C([H])([H])[H])C(=O)C([H])([H])C1([H])[H]
InChIInChI=1S/C40H63N5O10/c1-10-30-37(49)44-34(40(53)54)26(7)36(48)43-33(22(2)3)38(50)41-28(25(6)35(47)42-29(39(51)52)18-19-32(46)45(30)8)17-16-23(4)20-24(5)31(55-9)21-27-14-12-11-13-15-27/h11-15,22-26,28-31,33-34H,10,16-21H2,1-9H3,(H,41,50)(H,42,47)(H,43,48)(H,44,49)(H,51,52)(H,53,54)/t23-,24+,25+,26+,28+,29-,30+,31+,33+,34-/m1/s1
InChIKeyMESJISIEDVKBAM-NSKZDGTMSA-N
ChEBI Ontology
Outgoing Relation(s)
MOTUPORIN (CHEBI:44208) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S,5R,6S,9S,12S,13S,16R)-2-ethyl-12-[(3R,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylheptyl]-1,6,13-trimethyl-9-(1-methylethyl)-3,7,10,14,19-pentaoxo-1,4,8,11,15-pentaazacyclononadecane-5,16-dicarboxylic acidPDBeChem
MOTUPORINPDBeChem
Manual XrefsDatabases
MOQPDBeChem