CHEBI:227700 - Jamaicamide D

ChEBI IDCHEBI:227700
ChEBI NameJamaicamide D
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SubmitterMetaboLights
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FormulaC27H37BrN2O4
Net Charge0
Average Mass533.507
Monoisotopic Mass532.19367
SMILESC=C(CCCC#CBr)CCC(C)/C=C/CCC(=O)NCC/C(=C\C(=O)N1C(=O)C=C[C@@H]1C)OC
InChIInChI=1S/C27H37BrN2O4/c1-21(10-6-5-9-18-28)13-14-22(2)11-7-8-12-25(31)29-19-17-24(34-4)20-27(33)30-23(3)15-16-26(30)32/h7,11,15-16,20,22-23H,1,5-6,8,10,12-14,17,19H2,2-4H3,(H,29,31)/b11-7+,24-20+/t22?,23-/m0/s1
InChIKeyYKSUUJPRDUYDEY-AVMNZFJSSA-N
Species of MetaboliteComponentSourceComments
Moorena producens JHB (ncbitaxon:1454205) - PubMed (26222584)
ChEBI Ontology
Outgoing Relation(s)
Jamaicamide D (CHEBI:227700) is a fatty amide (CHEBI:29348)
IUPAC Name 
(E)-14-bromo-N-[(E)-3-methoxy-5-[(2S)-2-methyl-5-oxo-2H-pyrrol-1-yl]-5-oxopent-3-enyl]-6-methyl-9-methylidenetetradec-4-en-13-ynamide
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