Thank you for using the CMAUP database.

Detailed data content (column names) of download files are listed below:
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====="CMAUPv1.0_download_Plants":
	
	Plant_ID: Plant ID in CMAUP database
	Plant_Name: Plant Latin name
	Species_Tax_ID: NCBI Taxonomy ID at Species level
	Species_Name: Latin name at Species level
	Genus_Tax_ID: NCBI Taxonomy ID at Genus level
	Genus_Name: Latin name at Genus level
	Family_Tax_ID: NCBI Taxonomy ID at Family level
	Family_Name: Latin name of plant Family
	
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====="CMAUPv1.0_download_ingredients_All" and "CMAUPv1.0_download_ingredients_onlyActive":

	Ingredient_ID: ingredient ID in CMAUP database
	pref_name: common name of ingredient
	iupac_name: IUPAC name of ingredient
	chembl_id: ingredient ID in ChEMBL database
	pubchem_cid: ingredient ID in PubChem database
	zinc_id: ingredient ID in ZINC database
	formula: chemical formula of ingredient
	mw: molecular weight of ingredient
	alogp: AlogP of ingredient (calculated using PaDEL software)
	mlogp: MlogP of ingredient (calculated using PaDEL software)
	xlogp: XlogP of ingredient (calculated using PaDEL software)
	hba: number of hydrogen bond acceptor of ingredient (calculated using PaDEL software)
	hbd: number of hydrogen bond donor of ingredient (calculated using PaDEL software)
	psa: polar surface area of ingredient (calculated using PaDEL software)
	rotatable_bond: number of rotatable bond of ingredient (calculated using PaDEL software)
	rings: number of rings of ingredient (calculated using PaDEL software)
	heavy_atom: number of heavy atom of ingredient (calculated using PaDEL software)
	lipinski_failure: number of lipinski-failure of ingredient (calculated using PaDEL software)
	standard_inchi: standard InCHI of ingredient
	standard_inchi_key: standard InCHIKEY of ingredient
	canonical_smiles: canonical SMILES of ingredient

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====="CMAUPv1.0_download_Targets":

	Target_ID: target ID in CMAUP database
	Gene_Symbol: gene symbol of target
	Protein_Name: protein name of target
	Uniprot_ID: protein ID in UniPort database
	ChEMBL_ID: target ID in ChEMBL database
	TTD_ID: target ID in TTD database (Therapeutic Target Database)
	Target_Class_Level1: protein class
	Target_Class_Level2: protein class
	Target_Class_Level3: protein class

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====="CMAUPv1.0_download_Plant_Ingredient_Associations_allIngredients" and "CMAUPv1.0_download_Plant_Ingredient_Associations_onlyActiveIngredients":

	Plant_ID: plant ID in CMAUP database
	Ingredient_ID: ingredient ID in CMAUP database

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====="CMAUPv1.0_download_Ingredient_Target_Associations_ActivityValues_References":

	Ingredient_ID: ingredient ID in CMAUP database
	Target_ID: target ID in CMAUP database
	Activity_Type: type of the activity record, e.g., IC50, EC50
	Activity_Relationship: activity record relationship, e.g., <, =
	Activity_Value: exact value of the activity record
	Activity_Unit: unit of the activity record
	Reference_ID: ID of the reference where the activity record was reported
	Reference_ID_Type: type of reference ID, e.g., PMID (document ID in PubMed)
	Reference_ID_Others: additional information about the reference