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
- 47130
- Core Entity Id
- 90141
- Source Entity Count
- 1
- Preferred Name
- Cimigenol 3-O-α-L-arabinopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C35H56O9
- Molecular Weight
- 620.3900
- 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
Cimigenol 3-O-α-L-arabinopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cimigenol 3-O-α-L-arabinopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN024212
Etcm Ingredient
Cimigenol 3-O-α-L-arabinopyranoside
Itcmdb Generated
ITX-INGREDIENT-1576DD9D511BITX-INGREDIENT-A062E9E547F2
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
总状升麻
Tcm Name2
ZONG ZHUANG SHENG MA
Mol2 Path
/TCM_database/2007_3d_all/03659.mol2
Reference
4158
Tcm Name En
Racemose Bugbane*
Molecular Weight
620.390
Molecular Formula
C35H56O9
Fda Maximum Daily Dose (Fdamdd)
0.826
Quantitative Estimate Of Drug Likeness（Qed）
0.301