Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 43027
- Core Entity Id
- 86038
- Source Entity Count
- 1
- Preferred Name
- 1,8-Bis(Hydroxybenzyl)-4-Methoxyphenanthrene-2,7-Diol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H24O5
- Molecular Weight
- 452.5300
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 13.9258
- 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
1,8-Bis(Hydroxybenzyl)-4-Methoxyphenanthrene-2,7-Diol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
1,8-bis(hydroxybenzyl)-4-methoxyphenanthrene-2,7-diol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1,8-bis(hydroxybenzyl)-4-methoxyphenanthrene-2,7-diol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN002098
Tcmbank
TCMBANKIN010037
Etcm Ingredient
1,8-bis(hydroxybenzyl)-4-methoxyphenanthrene-2,7-diol
Itcmdb Generated
ITX-INGREDIENT-839C21628A7F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
13.92579513.92579507
Suppress
0
Molecule Weight
452.53
Molecular Weight
452.160
Molecular Weight
452.53
Molecular Formula
C29H24O5
Fda Maximum Daily Dose (Fdamdd)
0.080
Quantitative Estimate Of Drug Likeness（Qed）
0.245