Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 2326
- Core Entity Id
- 5773
- Source Entity Count
- 1
- Preferred Name
- 2-o-acetyl-rubianoside iv
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H62O11
- Molecular Weight
- 694.4300
- 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
2-O-Acetyl-rubianoside IV
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-O-Acetyl-rubianoside IV
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-o-acetyl-rubianoside iv
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
2-o-acetyl-rubianoside iv
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
萧鸿生
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XIAO HONG SHEN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Yunnan Madder
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
萧鸿生XIAO HONG SHENYunnan Madder
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006181
Tcmid
496
Tcmbank
TCMBANKIN045105
Etcm Ingredient
2-O-Acetyl-rubianoside IV
Itcmdb Generated
ITX-INGREDIENT-B208A34C6BA0
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
萧鸿生
Tcm Name2
XIAO HONG SHEN
Mol2 Path
/TCM_database/2007_3d_all/00496.mol2
Reference
4347
Tcm Name En
Yunnan Madder
Molecular Weight
694.430
Molecular Formula
C38H62O11
Molecular Formula
C38H62O11
Fda Maximum Daily Dose (Fdamdd)
0.189
Quantitative Estimate Of Drug Likeness（Qed）
0.123