Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 6Ingredient: 1Target: 5Links: 11
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71714
- Core Entity Id
- 134363
- Source Entity Count
- 1
- Preferred Name
- D-Tyrosine
- Name En
- Pubchem Id
- 71098
- Smiles Canonical
- C1=CC(=CC=C1CC(C(=O)O)N)O
- Molecular Formula
- C9H11NO3
- Molecular Weight
- 181.0700
- Inchikey
- OUYCCCASQSFEME-MRVPVSSYSA-N
- Inchi
- InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -2.3000
- Num H Donors
- 3
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 83.6000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
D-Tyrosine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
D-Tyrosine
Itcmdb Generated
ITX-INGREDIENT-37E4EAA1EC1B
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
181.070
Molecular Formula
C9H11NO3
Fda Maximum Daily Dose (Fdamdd)
0.012
Quantitative Estimate Of Drug Likeness（Qed）
0.628