CHEBI:226014 - 1-D-arabinitol monolinoleate

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 1-D-arabinitol monolinoleate
ChEBI ID CHEBI:226014
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H42O6
Net Charge 0
Average Mass 414.583
Monoisotopic Mass 414.29814
InChI InChI=1S/C23H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)23(28)20(25)18-24/h6-7,9-10,20-21,23-26,28H,2-5,8,11-19H2,1H3/b7-6-,10-9-/t20-,21-,23-/m1/s1
InChIKey QEEPNWSVMUVIFO-ALSMKSPKSA-N
SMILES O=C(OC[C@@H](O)[C@H](O)[C@H](O)CO)CCCCCCC/C=C\C/C=C\CCCCC
Metabolite of Species Details
Hericium erinaceus (NCBI:txid91752) See: DOI
ChEBI Ontology
Outgoing 1-D-arabinitol monolinoleate (CHEBI:226014) is a lipid (CHEBI:18059)
IUPAC Name
[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] (9Z,12Z)-octadeca-9,12-dienoate
Manual Xref Database
78437793 ChemSpider
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