Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 5Ingredient: 1Target: 11Links: 17
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 10807
- Core Entity Id
- 15175
- Source Entity Count
- 1
- Preferred Name
- Angeloylajadin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H22O5
- Molecular Weight
- 330.4100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 19.1465
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Angeloylajadin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Angeloylajadin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Angeloylajadin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Angeloylajadin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
angeloylajadin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
angeloylajadin
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016110
Tcmid
23715
Tcmsp
MOL008916
Sym Map
SMIT00286
Tcm Id
6777
Tcmbank
TCMBANKIN013951
Etcm Ingredient
angeloylajadin
Itcmdb Generated
ITX-INGREDIENT-85E183EA931F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
19.1465266219.14652719.147
Suppress
0
Molecule Weight
330.41
Molecular Weight
330.150
Molecular Weight
330.41
Molecular Formula
C19H22O5
Fda Maximum Daily Dose (Fdamdd)
0.601
Quantitative Estimate Of Drug Likeness（Qed）
0.337