Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 2Links: 16
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 41943
- Core Entity Id
- 84954
- Source Entity Count
- 1
- Preferred Name
- (2R,3S)-Aromadendrin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H12O6
- Molecular Weight
- 288.0600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 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
(2R,3S)-Aromadendrin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(2R,3S)-Aromadendrin
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN006256
Etcm Ingredient
(2R,3S)-Aromadendrin
Itcmdb Generated
ITX-INGREDIENT-0A4165CF11D7ITX-INGREDIENT-FBFB5DB5653B
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
达达赫面包果
Tcm Name2
DA DA HE MIAN BAO GUO
Mol2 Path
/TCM_database/2007_3d_all/01765.mol2
Reference
5038
Tcm Name En
Dadah Artocarpus*
Molecular Weight
288.060
Molecular Formula
C15H12O6
Fda Maximum Daily Dose (Fdamdd)
0.201
Quantitative Estimate Of Drug Likeness（Qed）
0.634