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: 8Ingredient: 1Target: 12Links: 20
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64142
- Core Entity Id
- 111160
- Source Entity Count
- 1
- Preferred Name
- L-Cysteine
- Name En
- Pubchem Id
- 5862
- Smiles Canonical
- C(C(C(=O)O)N)S
- Molecular Formula
- C3H7NO2S
- Molecular Weight
- 121.0200
- Inchikey
- XUJNEKJLAYXESH-REOHCLBHSA-N
- Inchi
- InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -2.5000
- Num H Donors
- 3
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 64.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
L-Cysteine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
L-Cysteine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
L-Cysteine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24967
Etcm Ingredient
L-Cysteine
Itcmdb Generated
ITX-INGREDIENT-169A1899DFE3ITX-INGREDIENT-B9600E79BF93
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0
Molecular Weight
121.020
Molecular Formula
C3H7NO2S
Fda Maximum Daily Dose (Fdamdd)
0.007
Quantitative Estimate Of Drug Likeness（Qed）
0.424