IngredientID 40277
2-(2-Methylbutyryl)phloroglucinol 1-O-(6''-O-β-D-apiofuranosyl)-β-D-glucopyranoside
C22H32O13
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Ingredient: 1Target: 2Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40277
- Core Entity Id
- 83288
- Source Entity Count
- 1
- Preferred Name
- 2-(2-Methylbutyryl)phloroglucinol 1-O-(6''-O-β-D-apiofuranosyl)-β-D-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H32O13
- Molecular Weight
- 504.1800
- 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-(2-Methylbutyryl)phloroglucinol 1-O-(6''-O-β-D-apiofuranosyl)-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-(2-Methylbutyryl)phloroglucinol 1-O-(6''-O-β-D-apiofuranosyl)-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
油柑叶
Role
TCM_name
Source
TCMBank
Preferred
No
Name
YOU GAN YE
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Emblic Leafflower Leaf
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
油柑叶YOU GAN YEEmblic Leafflower Leaf
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN000452TCMBANKIN002764
Etcm Ingredient
2-(2-Methylbutyryl)phloroglucinol 1-O-(6''-O-β-D-apiofuranosyl)-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-0E85A1F6237EITX-INGREDIENT-D0F8A23007E9
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
油柑叶
Tcm Name2
YOU GAN YE
Mol2 Path
/TCM_database/2007_3d_all/14200.mol2
Reference
4205
Tcm Name En
Emblic Leafflower Leaf
Molecular Weight
504.180
Molecular Formula
C22H32O13
Molecular Formula
C22H32O13
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness(Qed)
0.170