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CHEBI:206539 - Palmyramide A

ChEBI IDCHEBI:206539
ChEBI NamePalmyramide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H53N3O9
Net Charge0
Average Mass671.832
Monoisotopic Mass671.37818
SMILESCCC[C@H]1OC(=O)[C@H](C(C)C)NC(=O)[C@@H](C(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)OC(=O)[C@H](C)OC(=O)C1(C)C
InChIInChI=1S/C36H53N3O9/c1-10-15-27-36(7,8)35(45)46-23(6)33(43)47-26(20-24-16-12-11-13-17-24)32(42)39-19-14-18-25(39)31(41)38(9)29(22(4)5)30(40)37-28(21(2)3)34(44)48-27/h11-13,16-17,21-23,25-29H,10,14-15,18-20H2,1-9H3,(H,37,40)/t23-,25-,26-,27+,28-,29+/m0/s1
InChIKeyQXWOTWUQMDHDCF-UEPNLWJJSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - PubMed (19839606)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Palmyramide A (CHEBI:206539) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
(3S,6S,10R,13S,16R,19S)-3-benzyl-6,9,9,17-tetramethyl-13,16-di(propan-2-yl)-10-propyl-4,7,11-trioxa-1,14,17-triazabicyclo[17.3.0]docosane-2,5,8,12,15,18-hexone
Manual XrefsDatabases
24667037ChemSpider