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: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 26520
- Core Entity Id
- 32666
- Source Entity Count
- 1
- Preferred Name
- Mixture of (z)-5-tricosene-1,2,3,4-tetraol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C34H56O7
- Molecular Weight
- 576.9000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 24.5850
- 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
Mixture Of (Z)-5- Tricosene-1,2,3,4-Tetraol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Mixture Of (Z)-5- Tricosene-1,2,3,4-Tetraol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Mixture of (z)-5-tricosene-1,2,3,4-tetraol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Mixture of (z)-5-tricosene-1,2,3,4-tetraol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
mixture of (Z)-5- tricosene-1,2,3,4-tetraol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
mixture of (Z)-5- tricosene-1,2,3,4-tetraol
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Mixture Of (Z)-5- Tricosene-1,2,3,4-Tetraol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN035592
Tcmsp
MOL001034
Sym Map
SMIT03513
Tcmbank
TCMBANKIN034176
Etcm Ingredient
mixture of (Z)-5- tricosene-1,2,3,4-tetraol
Itcmdb Generated
ITX-INGREDIENT-16AD7B4AF0DE
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
24.5849879624.58498824.585
Suppress
0
Molecule Weight
576.9
Molecular Weight
576.400
Molecular Weight
576.9
Molecular Formula
C34H56O7
Fda Maximum Daily Dose (Fdamdd)
0.022
Quantitative Estimate Of Drug Likeness（Qed）
0.049