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CHEBI:200451 - Alteramide B

ChEBI IDCHEBI:200451
ChEBI NameAlteramide B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H38N2O5
Net Charge0
Average Mass494.632
Monoisotopic Mass494.27807
SMILESCC[C@H]1C[C@@H]2C[C@@H]3/C=C\C=C/C(=O)NCCC[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/C29H38N2O5/c1-3-18-15-20-16-19-9-4-7-13-24(34)30-14-8-10-21-28(35)27(29(36)31-21)23(33)12-6-5-11-22(32)26(19)25(20)17(18)2/h4-7,9,11-13,17-22,25-26,32-33H,3,8,10,14-16H2,1-2H3,(H,30,34)(H,31,36)/b9-4-,11-5-,12-6-,13-7-,27-23-/t17-,18-,19-,20+,21-,22-,25+,26-/m0/s1
InChIKeyRKVKDOPZGFNWBV-RLPKMSTESA-N
Species of MetaboliteComponentSourceComments
Pseudoalteromonasspecies OT59 (ncbitaxon:1460272) - PubMed (25058318)
ChEBI Ontology
Outgoing Relation(s)
Alteramide B (CHEBI:200451) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
(1Z,3Z,5Z,7S,8R,9S,10S,11S,13R,15R,16Z,18Z,25S)-11-ethyl-2,7-dihydroxy-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
78440080ChemSpider