Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 45397
- Core Entity Id
- 88408
- Source Entity Count
- 1
- Preferred Name
- 7β,20,23 ξ-trihydroxy-3,11,15-trioxolanosta-8-en-26-oicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H44O8
- Molecular Weight
- 532.3000
- 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
7β,20,23 ξ-trihydroxy-3,11,15-trioxolanosta-8-en-26-oicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7β,20,23ξ-Trihydroxy-3,11,15-trioxolanosta-8-en-26-oic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
7β,20,23ξ-Trihydroxy-3,11,15-trioxolanosta-8-en-26-oic acid
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN018288
Etcm Ingredient
7β,20,23ξ-Trihydroxy-3,11,15-trioxolanosta-8-en-26-oic acid
Itcmdb Generated
ITX-INGREDIENT-4FF8AF3DD904
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
532.300
Molecular Formula
C30H44O8
Molecular Formula
C30H44O8
Fda Maximum Daily Dose (Fdamdd)
0.904
Quantitative Estimate Of Drug Likeness（Qed）
0.472