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
- 38175
- Core Entity Id
- 62423
- Source Entity Count
- 1
- Preferred Name
- 12-senecioyl-2e,8e,10e-atractylentriol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H22O4
- Molecular Weight
- 314.3800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 113269-39-9
- Ob Score
- 62.3960
- 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
12-Senecioyl-2E,8E,10E-Atractylentriol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
12-Senecioyl-2E,8E,10E-Atractylentriol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
12-senecioyl-2E,8E,10E-atractylentriol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
12-senecioyl-2E,8E,10E-atractylentriol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
12-senecioyl-2e,8e,10e-atractylentriol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
12-senecioyl-2e,8e,10e-atractylentriol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
12-senecioyloxy-2,8,10-tetradecatriene-4,6-diyne-1,14-diol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
12-senecioyloxy-2,8,10-tetradecatriene-4,6-diyne-1,14-diol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
12-senecioyloxy-2,8,10-tetradecatriene-4,6-diyne-1,14-diol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
12-senecioyloxy-2,8,10-tetradecatriene-4,6-diyne-1,14-diol
Cross References
Trusted external identifiers retained for this final record.
Cas
113269-39-9
Herb
HBIN000978HBIN000979
Tcmsp
MOL000020
Sym Map
SMIT02709
Tcm Id
9341
Tcmbank
TCMBANKIN000892TCMBANKIN014054
Etcm Ingredient
12-senecioyl-2E,8E,10E-atractylentriol
Itcmdb Generated
ITX-INGREDIENT-A550F218CF20
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
113269-39-9
Version
v1,v2
Ob Score
62.39662.39646762.39646702
Suppress
0
Molecule Weight
312.39
Molecular Weight
314.150
Molecular Weight
314.38
Molecular Formula
C19H22O4
Molecular Formula
C19H22O4
Molecular Formula
C19H22O4
Fda Maximum Daily Dose (Fdamdd)
0.968
Quantitative Estimate Of Drug Likeness（Qed）
0.326