RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0187339
RefMet nameNeoxanthin
Systematic name(1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-ylidene]-1,5,5-trimethylcyclohexane-1,3-diol
SynonymsPubChem Synonyms
Exact mass600.417860 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC40H56O4View other entries in RefMet with this formula
Molecular descriptors
Molfile204824 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyPGYAYSRVSAJXTE-CLONMANBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\[C@]12C(C)(C)C[C@@H](C[C@@]1(C)O2)O)/C=C/C=C(\C)/C=C=C1C(C)(C)C[C@@H](C[C@@]1(C)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC40 isoprenoids
Distribution of Neoxanthin in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Neoxanthin
External Links
Pubchem CID5281247
ChEBI ID25501
PhytoHub DBPHUB000366
Structural annotation level
Annotation level4   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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