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
- 8434
- Core Entity Id
- 12544
- Source Entity Count
- 1
- Preferred Name
- 7-hydroxy eucommicacid
- Name En
- Pubchem Id
- 10932892
- Smiles Canonical
- C(C1C(C(C(=C1CO)CO)O)O)C(=O)O
- Molecular Formula
- C9H14O6
- Molecular Weight
- 218.2050
- Inchikey
- CONHPIXHDVSPCH-STKFJXASSA-N
- Inchi
- InChI=1S/C9H14O6/c10-2-5-4(1-7(12)13)8(14)9(15)6(5)3-11/h4,8-11,14-15H,1-3H2,(H,12,13)/t4-,8+,9-/m1/s1
- Isomeric Smiles
- C([C@H]1[C@@H]([C@@H](C(=C1CO)CO)O)O)C(=O)O
- Cas Id
- Ob Score
- Mol Logp
- -1.9061
- Num H Donors
- 5
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 4
- Drug Likeness
- 0.3510
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7-Hydroxy eucommic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7-hydroxy eucommicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
7-hydroxy eucommicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7-hydroxy eucommicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
7-Hydroxy eucommic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013279
Tcmid
10106
Pub Chem
10932892
Tcmbank
TCMBANKIN019250
Etcm Ingredient
7-Hydroxy eucommic acid
Itcmdb Generated
ITX-INGREDIENT-CBF4C739753C
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C9H14O6/c10-2-5-4(1-7(12)13)8(14)9(15)6(5)3-11/h4,8-11,14-15H,1-3H2,(H,12,13)/t4-,8+,9-/m1/s1
Mol Wt
218.205
Smiles
C(C1C(C(C(=C1CO)CO)O)O)C(=O)O
Mol Log P
-1.9061
In Ch Ikey
CONHPIXHDVSPCH-STKFJXASSA-N
Num Hdonors
5
Drug Likeness
0.351
Num Hacceptors
5
Isomeric Smiles
C([C@H]1[C@@H]([C@@H](C(=C1CO)CO)O)O)C(=O)O
Canonical Smiles
C(C1C(C(C(=C1CO)CO)O)O)C(=O)O
Molecular Weight
218.080
Molecular Weight
218.2 g/mol
Molecular Formula
C9H14O6
Molecular Formula
C9H14O6
Molecular Formula
C9H14O6
Num Rotatable Bonds
4
Fda Maximum Daily Dose (Fdamdd)
0.012
Quantitative Estimate Of Drug Likeness（Qed）
0.351