Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 48327
- Core Entity Id
- 91338
- Source Entity Count
- 1
- Preferred Name
- Nb-Methyltetrahydroharmol
- Name En
- Pubchem Id
- 14219281
- Smiles Canonical
- CC1C2=C(CCN1C)C3=C(N2)C=C(C=C3)O
- Molecular Formula
- C13H16N2O
- Molecular Weight
- 216.1300
- Inchikey
- AGILGFCOHSGLIT-UHFFFAOYSA-N
- Inchi
- InChI=1S/C13H16N2O/c1-8-13-11(5-6-15(8)2)10-4-3-9(16)7-12(10)14-13/h3-4,7-8,14,16H,5-6H2,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.0000
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 39.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Nb-Methyltetrahydroharmol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Nb-Methyltetrahydroharmol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
沙枣树皮
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SHA ZAO SHU PI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Russianolive Bark
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
沙枣树皮SHA ZAO SHU PIRussianolive Bark
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN028096
Etcm Ingredient
Nb-Methyltetrahydroharmol
Itcmdb Generated
ITX-INGREDIENT-21C729E8F578ITX-INGREDIENT-7B70916BC576
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
沙枣树皮
Tcm Name2
SHA ZAO SHU PI
Mol2 Path
/TCM_database/2007_3d_all/14751.mol2
Reference
6
Tcm Name En
Russianolive Bark
Molecular Weight
216.130
Molecular Formula
C13H16N2O
Fda Maximum Daily Dose (Fdamdd)
0.946
Quantitative Estimate Of Drug Likeness（Qed）
0.710