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CHEBI:213926 - Sansalvamide A

Default Structure
ChEBI IDCHEBI:213926
ChEBI NameSansalvamide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H53N5O5
Net Charge0
Average Mass599.817
Monoisotopic Mass599.40467
SMILESCC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC1=O
InChIInChI=1S/C33H53N5O5/c1-19(2)14-24-29(39)34-25(15-20(3)4)30(40)36-27(17-22(7)8)32(42)38-28(18-23-12-10-9-11-13-23)33(43)37-26(16-21(5)6)31(41)35-24/h9-13,19-22,24-28H,14-18H2,1-8H3,(H,34,39)(H,35,41)(H,36,40)(H,37,43)(H,38,42)/t24-,25-,26-,27-,28-/m0/s1
InChIKeyRENOKKJLSNZWDC-XLIKFSOKSA-N
Species of MetaboliteComponentSourceComments
Fusariumspecies (ncbitaxon:29916) - DOI (10.1016/s0040-4039(99)00393-7)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Sansalvamide A (CHEBI:213926) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(3S,6S,9S,12S,15S)-3-benzyl-6,9,12,15-tetrakis(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
Manual XrefsDatabases
23286514ChemSpider