Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 51569
- Core Entity Id
- 94580
- Source Entity Count
- 1
- Preferred Name
- N-trans-Feruloylmethoxytyramine
- Name En
- Pubchem Id
- 5352115
- Smiles Canonical
- COC1=C(C=CC(=C1)CCNC(=O)C=CC2=CC(=C(C=C2)O)OC)O
- Molecular Formula
- C19H21NO5
- Molecular Weight
- 343.1400
- Inchikey
- GRXBVKANHNUZNL-VMPITWQZSA-N
- Inchi
- InChI=1S/C19H21NO5/c1-24-17-11-13(3-6-15(17)21)5-8-19(23)20-10-9-14-4-7-16(22)18(12-14)25-2/h3-8,11-12,21-22H,9-10H2,1-2H3,(H,20,23)/b8-5+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.1000
- Num H Donors
- 3
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 7
- Drug Likeness
- Polar Surface Area
- 88.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
N-trans-Feruloylmethoxytyramine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
N-trans-Feruloylmethoxytyramine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
关木通
Role
TCM_name
Source
TCMBank
Preferred
No
Name
GUAN MU TONG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Manchurian Dutchmanspipe
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
关木通GUAN MU TONGManchurian Dutchmanspipe
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN039920
Etcm Ingredient
N-trans-Feruloylmethoxytyramine
Itcmdb Generated
ITX-INGREDIENT-87C9B378271FITX-INGREDIENT-F789C47791DC
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
关木通
Tcm Name2
GUAN MU TONG
Mol2 Path
/TCM_database/2007_3d_all/07777.mol2
Reference
3499, 4706, 4846
Tcm Name En
Manchurian Dutchmanspipe
Molecular Weight
343.140
Molecular Formula
C19H21NO5
Fda Maximum Daily Dose (Fdamdd)
0.845
Quantitative Estimate Of Drug Likeness（Qed）
0.672