Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 36606
- Core Entity Id
- 43883
- Source Entity Count
- 1
- Preferred Name
- Vittadinoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C35H58O6
- Molecular Weight
- 574.8300
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 55555-38-9
- Ob Score
- 17.8470
- 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
Vittadinoside
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Vittadinoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Vittadinoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Vittadinoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
vittadinoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
vittadinoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
55555-38-9
Herb
HBIN048142
Tcmid
38211
Tcmsp
MOL003768MOL011329
Sym Map
SMIT05790
Tcm Id
13824269
Tcmbank
TCMBANKIN001502
Etcm Ingredient
vittadinoside
Itcmdb Generated
ITX-INGREDIENT-28DF17D3FAD9
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
55555-38-9
Version
v1,v2
Ob Score
17.84717.84719617.84719628
Suppress
0
Molecule Weight
574.93
Molecular Weight
574.420
Molecular Weight
574.83
Molecular Formula
C35H58O6
Molecular Formula
C35H58O6
Molecular Formula
C35H58O6
Fda Maximum Daily Dose (Fdamdd)
0.920
Quantitative Estimate Of Drug Likeness（Qed）
0.281