RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137353
RefMet nameAllamandin
Systematic name(Z)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methyl-prop-2-enoic acid
SynonymsPubChem Synonyms
Exact mass308.089605 (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
FormulaC15H16O7View other entries in RefMet with this formula
Molecular descriptors
Molfile70320 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H16O7/c1-3-6-10-15(22-11(6)16)5-4-7-8(12(17)19-2)13(18)21-14(20-10)9(7)15/h3-5,7-10,13-14,18H,1-2H3/b6-3+/t7-,8-,9-,10
+,13+,14+,15+/m1/s1
InChIKeyUEOKCUGZTJHPBW-AAKUPCIZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C=C/1\[C@H]2[C@@]3(C=C[C@@H]4[C@H](C(=O)OC)[C@@H](O)O[C@@H]([C@H]34)O2)OC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Allamandin 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 Allamandin
External Links
Pubchem CID5281540
ChEBI ID2592
KEGG IDC09766
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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