IngredientID 649
2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-o-glucoside
C19H30O10
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 649
- Core Entity Id
- 3915
- Source Entity Count
- 1
- Preferred Name
- 2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-o-glucoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H30O10
- Molecular Weight
- 418.1800
- 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
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-O-glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-O-glucoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-o-glucoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-o-glucoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
山矾根
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SHAN FAN GEN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Caudate Sweetleaf Root
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
山矾根SHAN FAN GENCaudate Sweetleaf Root
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004206
Tcmid
10665
Tcmbank
TCMBANKIN039835
Etcm Ingredient
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-O-glucoside
Itcmdb Generated
ITX-INGREDIENT-06734A66BEB0
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
山矾根
Tcm Name2
SHAN FAN GEN
Mol2 Path
/TCM_database/2007_3d_all/10666.mol2
Reference
2535
Tcm Name En
Caudate Sweetleaf Root
Molecular Weight
418.180
Molecular Formula
C19H30O10
Molecular Formula
C19H30O10
Fda Maximum Daily Dose (Fdamdd)
0.005
Quantitative Estimate Of Drug Likeness（Qed）
0.242