Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 73108
- Core Entity Id
- 135757
- Source Entity Count
- 1
- Preferred Name
- L-(+)-Glutamic acid
- Name En
- Pubchem Id
- 33032
- Smiles Canonical
- C(CC(=O)O)C(C(=O)O)N
- Molecular Formula
- C5H9NO4
- Molecular Weight
- 147.0500
- Inchikey
- WHUUTDBJXJRKMK-VKHMYHEASA-N
- Inchi
- InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -3.7000
- Num H Donors
- 3
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 101.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
L-(+)-Glutamic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
L-(+)-Glutamic acid
Itcmdb Generated
ITX-INGREDIENT-D5BF36F6D07A
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
147.050
Molecular Formula
C5H9NO4
Fda Maximum Daily Dose (Fdamdd)
0.008
Quantitative Estimate Of Drug Likeness（Qed）
0.486