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
- 29462
- Core Entity Id
- 35932
- Source Entity Count
- 1
- Preferred Name
- Periplocoside h2
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C56H92O25
- Molecular Weight
- 1164.5900
- 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
Periplocoside H2
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Periplocoside H2
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Periplocoside H2
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Periplocoside h2
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Periplocoside h2
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
periplocoside h2
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN039270
Tcmid
16938
Sym Map
SMIT26063
Tcmbank
TCMBANKIN039461
Etcm Ingredient
Periplocoside H2
Itcmdb Generated
ITX-INGREDIENT-0CE0DDE7A4CAITX-INGREDIENT-E02831C5DA1F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/16951.mol2
Reference
3177
Molecular Weight
1164.590
Molecular Formula
C56H92O25
Molecular Formula
C56H92O25
Molecular Formula
C56H92O25
Fda Maximum Daily Dose (Fdamdd)
0.007
Quantitative Estimate Of Drug Likeness（Qed）
0.063