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
Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68981
- Core Entity Id
- 131630
- Source Entity Count
- 1
- Preferred Name
- 5-Hydroxyindole-3-acetic acid
- Name En
- Pubchem Id
- 1826
- Smiles Canonical
- C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
- Molecular Formula
- C10H9NO3
- Molecular Weight
- 191.0600
- Inchikey
- DUUGKQCEGZLZNO-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H9NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4-5,11-12H,3H2,(H,13,14)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.1000
- Num H Donors
- 3
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 73.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
5-Hydroxyindole-3-acetic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5-Hydroxyindole-3-acetic acid
Itcmdb Generated
ITX-INGREDIENT-06B7375FD9D4
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
191.060
Molecular Formula
C10H9NO3
Fda Maximum Daily Dose (Fdamdd)
0.084
Quantitative Estimate Of Drug Likeness（Qed）
0.673