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
- 64987
- Core Entity Id
- 112005
- Source Entity Count
- 1
- Preferred Name
- Γ-Glu-Leu
- Name En
- Pubchem Id
- 151023
- Smiles Canonical
- CC(C)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
- Molecular Formula
- C11H20N2O5
- Molecular Weight
- 260.2900
- Inchikey
- MYFMARDICOWMQP-YUMQZZPRSA-N
- Inchi
- InChI=1S/C11H20N2O5/c1-6(2)5-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/t7-,8-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -2.4000
- Num H Donors
- 4
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 8
- Drug Likeness
- Polar Surface Area
- 130.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Γ-Glu-Leu
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Γ-Glu-Leu
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT27647
Itcmdb Generated
ITX-INGREDIENT-81EFC3936D7B
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0