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
- 40239
- Core Entity Id
- 83250
- Source Entity Count
- 1
- Preferred Name
- (+)-Epipinoresinol-4'-O-glucoside
- Name En
- Pubchem Id
- 162958749
- Smiles Canonical
- COc1cc([C@@H]2OC[C@@H]3[C@H]2CO[C@@H]3c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)ccc1O
- Molecular Formula
- C26H32O11
- Molecular Weight
- 521.0000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.0000
- Num H Donors
- 5
- Num H Acceptors
- 11
- Num Rotatable Bonds
- 7
- Drug Likeness
- Polar Surface Area
- 157.0000
- Molecular Volume
- 329.0000
- Alogp
- 0.0000
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(+)-Epipinoresinol-4''-O-glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(+)-Epipinoresinol-4'-O-glucoside
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(+)-Epipinoresinol-4''-O-glucoside
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN000330
Etcm Ingredient
(+)-Epipinoresinol-4''-O-glucoside
Itcmdb Generated
ITX-INGREDIENT-813D05FD2843ITX-INGREDIENT-8FB5BC6A3134
Attributes
Merged source attributes and domain-specific metadata.
Alog P
0
Smiles
C1([H])([H])O[C@]([H])(c2c([H])c([H])c(O[C@]([H])(O[C@]3([H])C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]3([H])O[H])c(OC([H])([H])[H])c2[H])[C@]([H])(C([H])([H])O[C@@]4([H])c5c([H])c(OC([H])([H
])[H])c(O[H])c([H])c5[H])[C@@]14[H]
37 Flag
37
C Count
26
N Count
0
O Count
11
P Count
0
S Count
0
Tcm Name
连翘
Mol2 Path
/TCM_database/2.清热药(64-64)/3.清热解毒药(30-30)/连翘/structure/(+)-Epipinoresinol-4'-O-glucoside.mol2
Tcm Name En
Forsythia suspense
Level1 Name
2.清热药(64-64)
Level2 Name
3.清热解毒药(30-30)
Num H Donors
5
Level1 Name En
heat-clearing medicinal
Level2 Name En
heat-clearing and detoxicating medicinal
Num H Acceptors
11
Molecular Weight
520.190
Molecular Volume
329
Molecular Weight
521
Molecular Formula
C26H32O11
Molecular Formula
C26H32O11
Num Rotatable Bonds
7
Molecular Polar Surface Area
157
Fda Maximum Daily Dose (Fdamdd)
0.016
Quantitative Estimate Of Drug Likeness（Qed）
0.349