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CHEBI:213896 - Mooreaside A

ChEBI IDCHEBI:213896
ChEBI NameMooreaside A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC48H93NO8
Net Charge0
Average Mass812.271
Monoisotopic Mass811.69012
SMILESCCCCCCCCCCC/C=C/C[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h33,35,41-43,45-48,50-51,53-55H,3-32,34,36-40H2,1-2H3,(H,49,52)/b35-33+/t41-,42+,43+,45+,46-,47+,48+/m0/s1
InChIKeyDJXVTSAPDGAYAX-JPUVSGHGSA-N
Species of MetaboliteComponentSourceComments
Moorena producens (ncbitaxon:1155739) - PubMed (27005610)
ChEBI Ontology
Outgoing Relation(s)
Mooreaside A (CHEBI:213896) is a O-acyl carbohydrate (CHEBI:52782)
IUPAC Name 
N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadec-5-en-2-yl]pentacosanamide
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