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
- 37966
- Core Entity Id
- 60708
- Source Entity Count
- 1
- Preferred Name
- 12-benzoyloxycrotohalimaneicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H32O5
- Molecular Weight
- 436.2200
- 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
12-Benzoyloxycrotohalimaneic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
12-benzoyloxycrotohalimaneicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
12-benzoyloxycrotohalimaneicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
12-benzoyloxycrotohalimaneicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
12-Benzoyloxycrotohalimaneic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000739
Tcmid
2251
Tcmbank
TCMBANKIN004065
Etcm Ingredient
12-Benzoyloxycrotohalimaneic acid
Itcmdb Generated
ITX-INGREDIENT-AE7A7B5FC5EE
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
436.220
Molecular Formula
C27H32O5
Molecular Formula
C27H32O5
Molecular Formula
C27H32O5
Fda Maximum Daily Dose (Fdamdd)
0.046
Quantitative Estimate Of Drug Likeness（Qed）
0.409