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
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7247
- Core Entity Id
- 11237
- Source Entity Count
- 1
- Preferred Name
- (5s,6s)-5,6-dihydroxy-4''-de-o-methylcentro-lobine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H22O5
- Molecular Weight
- 330.1500
- 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
(5S,6S)-5,6-Dihydroxy-4''-de-O-methylcentrolobine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(5S,6S)-5,6-Dihydroxy-4''-de-O-methylcentrolobine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(5s,6s)-5,6-dihydroxy-4''-de-o-methylcentro-lobine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(5s,6s)-5,6-dihydroxy-4''-de-o-methylcentro-lobine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
云南草蔻
Role
TCM_name
Source
TCMBank
Preferred
No
Name
YUN NAN CAO KOU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Yunnan Galangal
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(5S,6S)-5,6-Dihydroxy-4''-de-O-methylcentrolobine云南草蔻YUN NAN CAO KOUYunnan Galangal
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011944
Tcmid
5803
Tcmbank
TCMBANKIN017508
Etcm Ingredient
(5S,6S)-5,6-Dihydroxy-4''-de-O-methylcentrolobine
Itcmdb Generated
ITX-INGREDIENT-07E54D10A136ITX-INGREDIENT-621DEEBB1D24
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
云南草蔻
Tcm Name2
YUN NAN CAO KOU
Mol2 Path
/TCM_database/2007_3d_all/05804.mol2
Reference
3035, 3042
Tcm Name En
Yunnan Galangal
Molecular Weight
330.150
Molecular Formula
C19H22O5
Molecular Formula
C19H22O5
Fda Maximum Daily Dose (Fdamdd)
0.930
Quantitative Estimate Of Drug Likeness（Qed）
0.691