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CHEBI:220170 - Malyngamide Q

ChEBI IDCHEBI:220170
ChEBI NameMalyngamide Q
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H45ClN2O7
Net Charge0
Average Mass569.139
Monoisotopic Mass568.29153
SMILESCCCCCCC[C@@H](C/C=C/CCC(=O)NC/C(=C\Cl)C/C(=C\C(=O)N1C(=O)C=C(OC)[C@H]1CO)OC)OC
InChIInChI=1S/C29H45ClN2O7/c1-5-6-7-8-10-13-23(37-2)14-11-9-12-15-27(34)31-20-22(19-30)16-24(38-3)17-28(35)32-25(21-33)26(39-4)18-29(32)36/h9,11,17-19,23,25,33H,5-8,10,12-16,20-21H2,1-4H3,(H,31,34)/b11-9+,22-19-,24-17+/t23-,25+/m0/s1
InChIKeyQAVVYSDJFMRAQB-VUIFCYKZSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - PubMed (10924175)
ChEBI Ontology
Outgoing Relation(s)
Malyngamide Q (CHEBI:220170) is a fatty amide (CHEBI:29348)
IUPAC Name 
(E,7S)-N-[(E,2Z)-2-(chloromethylidene)-6-[(2R)-2-(hydroxymethyl)-3-methoxy-5-oxo-2H-pyrrol-1-yl]-4-methoxy-6-oxohex-4-enyl]-7-methoxytetradec-4-enamide
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