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CHEBI:203186 - Alteramide A

ChEBI IDCHEBI:203186
ChEBI NameAlteramide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H38N2O6
Net Charge0
Average Mass510.631
Monoisotopic Mass510.27299
SMILESCC[C@H]1C[C@@H]2C[C@@H]3/C=C\C=C/C(=O)NCC[C@H](O)[C@@H]4NC(=O)/C(=C(O)/C=C\C=C/[C@H](O)[C@H]3[C@@H]2[C@H]1C)C4=O
InChIInChI=1S/C29H38N2O6/c1-3-17-14-19-15-18-8-4-7-11-23(35)30-13-12-22(34)27-28(36)26(29(37)31-27)21(33)10-6-5-9-20(32)25(18)24(19)16(17)2/h4-11,16-20,22,24-25,27,32-34H,3,12-15H2,1-2H3,(H,30,35)(H,31,37)/b8-4-,9-5-,10-6-,11-7-,26-21-/t16-,17-,18-,19+,20-,22-,24+,25-,27-/m0/s1
InChIKeyHZKFYHKCBBWPIX-AMMDQNNXSA-N
Species of MetaboliteComponentSourceComments
Pseudoalteromonasspecies OT59 (ncbitaxon:1460272) - PubMed (25058318)
ChEBI Ontology
Outgoing Relation(s)
Alteramide A (CHEBI:203186) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
(1Z,3Z,5Z,7S,8R,9S,10S,11S,13R,15R,16Z,18Z,24S,25S)-11-ethyl-2,7,24-trihydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.08,15.09,13]octacosa-1,3,5,16,18-pentaene-20,27,28-trione
Manual XrefsDatabases
78440153ChemSpider