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
- 51822
- Core Entity Id
- 94833
- Source Entity Count
- 1
- Preferred Name
- Crassicaudine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C34H47NO8
- Molecular Weight
- 597.3300
- 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
Crassicaudine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Crassicaudine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
爪盔瓜叶乌头
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZHUA KUI GUA YE WU TOU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Unguiculate Hemsley Monkshood
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
爪盔瓜叶乌头ZHUA KUI GUA YE WU TOUUnguiculate Hemsley Monkshood
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN041564
Etcm Ingredient
Crassicaudine
Itcmdb Generated
ITX-INGREDIENT-52F8C4AEDBFFITX-INGREDIENT-5844AA961893
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
爪盔瓜叶乌头
Tcm Name2
ZHUA KUI GUA YE WU TOU
Mol2 Path
/TCM_database/2007_3d_all/04210.mol2
Reference
1521, 4678
Tcm Name En
Unguiculate Hemsley Monkshood
Molecular Weight
597.330
Molecular Formula
C34H47NO8
Fda Maximum Daily Dose (Fdamdd)
0.097
Quantitative Estimate Of Drug Likeness（Qed）
0.396