IngredientID 38434
(13s)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene
C26H44O5
Relationship Network
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Herb: 1Ingredient: 1Target: 2Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 38434
- Core Entity Id
- 64640
- Source Entity Count
- 1
- Preferred Name
- (13s)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H44O5
- Molecular Weight
- 436.7000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 9.4179
- 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
(13S)-13-[(6-Deoxy-Alpha-L-Mannopyranosyl)Oxy]Labda-8(20),14-Diene
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(13S)-13-[(6-Deoxy-Alpha-L-Mannopyranosyl)Oxy]Labda-8(20),14-Diene
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(13S)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(13S)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(13s)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(13s)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN001298
Tcmsp
MOL010463
Sym Map
SMIT11513
Tcmbank
TCMBANKIN034774
Etcm Ingredient
(13S)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene
Itcmdb Generated
ITX-INGREDIENT-87F9EA6AAC3A
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
9.4178766939.4178779.418
Suppress
0
Molecule Weight
436.7
Molecular Weight
436.320
Molecular Weight
436.7
Molecular Formula
C26H44O5
Fda Maximum Daily Dose (Fdamdd)
0.581
Quantitative Estimate Of Drug Likeness（Qed）
0.539