PhytoHub: Showing entry for Sweet marjoram

Sweet marjoram

Group:: Herbs and Spices

Identification

Name: Sweet marjoram
ID: 148
Food group: Herbs and Spices

Synonyms

No Synonyms

External Links

ITIS: 32631
FooDB (Foods): 122

Compounds

	Name	Structure	Monoisotopic mass	Formula	Family	Class
	Sabinene-hydrate (cis)	CC(C)[C@]12C[C@H]1[C@@](C)(O)CC2	154.1357652	C₁₀H₁₈O	Terpenoids	Monoterpenoids	Publications	Show
	Sabinene-hydrate (trans)	CC(C)[C@]12C[C@H]1[C@](C)(O)CC2	154.1357652	C₁₀H₁₈O	Terpenoids	Monoterpenoids	Publications	Show
	Terpinen-4-ol	CC(C)C1(O)CCC(C)=CC1	154.1357652	C₁₀H₁₈O	Terpenoids	Monoterpenoids	Publications	Show
	Arbutin	OC[C@H]1O[C@@H](OC2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O	272.089602855	C₁₂H₁₆O₇	Polyphenols	Miscellaneous polyphenols	Publications	Show
	Eugenol	COC1=CC(CC=C)=CC=C1O	164.083729626	C₁₀H₁₂O₂	Polyphenols	Miscellaneous polyphenols	Publications	Show
	Carvacrol	CC(C)C1=CC(O)=C(C)C=C1	150.104465071	C₁₀H₁₄O	Terpenoids	Monoterpenoids	Publications	Show

Related Metabolites

	Name	Structure	Monoisotopic mass	Formula	Family	Class
	Hydroquinone	OC1=CC=C(O)C=C1	110.036779433	C₆H₆O₂	(Poly)phenol metabolites	Miscellaneous polyphenol metabolites		Show
	Hydroquinone glucuronide	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(O)C=C2)O[C@@H]([C@H]1O)C(O)=O	286.068867411	C₁₂H₁₄O₈	(Poly)phenol metabolites	Phenolic acid metabolites		Show
	Hydroquinone sulfate	OC1=CC=C(OS(O)(=O)=O)C=C1	189.993594467	C₆H₆O₅S	(Poly)phenol metabolites	Phenolic acid metabolites		Show
	2,3-Dihydroxy-p-cymene	CC(C)C1=CC=C(C)C(O)=C1O	166.099379691	C₁₀H₁₄O₂	Terpenoid metabolites	Monoterpenoid metabolites		Show
	2-(-3-Hydroxy-4-methylphenyl)propan-2-ol	CC1=CC=C(C=C1O)C(C)(C)O	166.099379691	C₁₀H₁₄O₂	Terpenoid metabolites	Monoterpenoid metabolites		Show
	2-(-3-Hydroxy-4-methylphenyl)propan-1-ol	CC(CO)C1=CC=C(C)C(O)=C1	166.099379691	C₁₀H₁₄O₂	Terpenoid metabolites	Monoterpenoid metabolites		Show
	2-Hydroxymethyl-5-(1-methylethyl)phenol	CC(C)C1=CC=C(CO)C(O)=C1	166.099379691	C₁₀H₁₄O₂	Terpenoid metabolites	Monoterpenoid metabolites		Show
	2-(3-Hydroxy-4-methylphenyl)propionic acid	CC(C(O)=O)C1=CC=C(C)C(O)=C1	180.078644246	C₁₀H₁₂O₃	Terpenoid metabolites	Monoterpenoid metabolites		Show
	2-Hydroxymethyl-4-(1-methylethyl)benzoic acid	CC(C)C1=CC=C(C(O)=O)C(O)=C1	180.078644246	C₁₀H₁₂O₃	Terpenoid metabolites	Monoterpenoid metabolites		Show
	2-(4-Hydroxymethyl-3-hydroxyphenyl)propan-1-ol	CC(C(O)=O)C1=CC(O)=C(C=C1)C(O)=O	210.052823422	C₁₀H₁₀O₅	Terpenoid metabolites	Monoterpenoid metabolites		Show

Biomarkers of intake

No Biomarkers of intake found