Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 15190
- Core Entity Id
- 20049
- Source Entity Count
- 1
- Preferred Name
- Cordiline
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H43NO2
- Molecular Weight
- 413.6400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 97745-01-2
- Ob Score
- 36.8110
- 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
Cordiline
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Cordiline
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Cordiline
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Cordiline
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
cordiline
Role
preferred
Source
TCMBank
Preferred
Yes
Name
cordiline
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cevane-3,11-diol,8,9-didehydro-,(3R,5R,11 ,- 25R)-
Role
alias
Source
TCMBank
Preferred
No
Name
Cevane-3,11-diol,8,9-didehydro-,(3R,5R,11 ,- 25R)-
Role
alias
Source
HERB_v2
Preferred
No
Name
Cevane-3,11-diol,8,9-didehydro-,(3R,5R,11 ,- 25R)-
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Cevane-3,11-diol,8,9-didehydro-,(3R,5R,11 ,- 25R)-
Cross References
Trusted external identifiers retained for this final record.
Cas
97745-01-2
Herb
HBIN021454
Tcmsp
MOL010176
Sym Map
SMIT11244
Tcmbank
TCMBANKIN029101
Etcm Ingredient
cordiline
Itcmdb Generated
ITX-INGREDIENT-A10EB1B3FD8F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
97745-01-2
Version
v1,v2
Ob Score
36.81136.81120236.81120211
Suppress
0
Molecule Weight
413.71
Herb Alias Names
Cevane-3,11-diol,8,9-didehydro-,(3R,5R,11 ,- 25R)-
Molecular Weight
413.330
Molecular Weight
413.64
Molecular Formula
C27H43NO2
Molecular Formula
C27H43NO2
Molecular Formula
C27H43NO2
Fda Maximum Daily Dose (Fdamdd)
0.954
Quantitative Estimate Of Drug Likeness（Qed）
0.569