Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 10Ingredient: 1Target: 12Links: 22
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64152
- Core Entity Id
- 111170
- Source Entity Count
- 1
- Preferred Name
- L-Tryptophan
- Name En
- Pubchem Id
- 6305
- Smiles Canonical
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
- Molecular Formula
- C11H12N2O2
- Molecular Weight
- 204.0900
- Inchikey
- QIVBCDIJIAJPQS-VIFPVBQESA-N
- Inchi
- InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -1.1000
- Num H Donors
- 3
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 79.1000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
L-Tryptophan
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
L-Tryptophan
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
L-Tryptophan
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24986
Etcm Ingredient
L-Tryptophan
Itcmdb Generated
ITX-INGREDIENT-455673A34A7CITX-INGREDIENT-9DD1CC049DE6
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0
Molecular Weight
204.090
Molecular Formula
C11H12N2O2
Fda Maximum Daily Dose (Fdamdd)
0.059
Quantitative Estimate Of Drug Likeness（Qed）
0.701