Fig. 3
Heatmap with the Spearman’s correlations among the 30 identified and putatively identified metabolites significantly altered. C1: 2-hexanone; C2: hexanal; C3: 2-methylcyclopentan-1-one; C4: 4-methylhexan-3-one; C5: 5-methylheptan-2-one; C6: 4-methyldec-1-ene; C7: 3,7,7-trimethylbicyclo[4.1.0] hept-3-ene; C8: 2,6-dimethyl-6-hepten-2-ol; C9: 3-methyl-6-(propan-2-ylidene)cyclohex-1-ene; C10: 4,6-dimethylheptan-2-one; C11: 3,7-dimethylocta-1,6-dien-3-ol; C12: 3,4-dimethylcyclohex-3-ene-1-carbaldehyde; C13: 1-methyl-4-propan-2-ylcyclohex-2-en-1-ol; C14: terpinen-4-ol; C15: 2,5-dimethylbenzaldehyde; C16: 2-hydroxy-2-methyl-1-phenylpropan-1-one; C17: dihydroedulan IA; C18: 5-methyl-2-(propan-2-yl)cyclohexyl acetate; C19: 2,6,6,10-tetramethyl-1-oxaspiro[4.5]dec-9-ene; C20: 4,5,910-dehydroisolongifolene; C21: 2-butanone; C22: 2-pentanone; C23: cyclohexanone; C24: hexadecane; C25: phenylacetaldehyde; C26: 3-phenylpropionaldehyde; C27: 2-butenal; C28: decanal; C29: glyoxal; C30: methylglyoxal
