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
- 36973
- Core Entity Id
- 44297
- Source Entity Count
- 1
- Preferred Name
- Yemuoside ym6
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H42O16
- Molecular Weight
- 670.2500
- 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
Yemuoside Ym6
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Yemuoside YM6
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Yemuoside YM6
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Yemuoside Ym6
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Yemuoside ym6
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Yemuoside ym6
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
野木瓜
Role
TCM_name
Source
TCMBank
Preferred
No
Name
YE MU GUA
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Chinese Stauntonvine
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
野木瓜YE MU GUAChinese Stauntonvine
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN048606
Tcmid
22870
Sym Map
SMIT27495
Tcmbank
TCMBANKIN049693
Etcm Ingredient
Yemuoside YM6
Itcmdb Generated
ITX-INGREDIENT-03643C20CAF3ITX-INGREDIENT-BF456BAAE5FA
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Tcm Name
野木瓜
Tcm Name2
YE MU GUA
Mol2 Path
/TCM_database/2007_3d_all/22886.mol2
Reference
660
Tcm Name En
Chinese Stauntonvine
Molecular Weight
670.250
Molecular Formula
C31H42O16
Molecular Formula
C31H42O16
Fda Maximum Daily Dose (Fdamdd)
0.017
Quantitative Estimate Of Drug Likeness（Qed）
0.118