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
- 28610
- Core Entity Id
- 34986
- Source Entity Count
- 1
- Preferred Name
- Opuntiaester
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C12H18O8
- Molecular Weight
- 290.1000
- 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
Opuntiaester
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Opuntiaester
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Opuntiaester
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
opuntiaester
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN038223
Tcmid
16147
Tcmbank
TCMBANKIN045637
Etcm Ingredient
Opuntiaester
Itcmdb Generated
ITX-INGREDIENT-5F7FB40793F4
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/16157.mol2
Reference
4808
Molecular Weight
290.100
Molecular Formula
C12H18O8
Molecular Formula
C12H18O8
Molecular Formula
C12H18O8
Fda Maximum Daily Dose (Fdamdd)
0.019
Quantitative Estimate Of Drug Likeness（Qed）
0.453