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
- 24042
- Core Entity Id
- 29909
- Source Entity Count
- 1
- Preferred Name
- L,3,7-trihydroxy-2,4-bis(3-methyl-2-butenyl)-xanthone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C23H24O5
- Molecular Weight
- 380.1600
- 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
L,3,7-trihydroxy-2,4-bis(3-methyl-2-butenyl)-xanthone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
L,3,7-trihydroxy-2,4-bis(3-methyl-2-butenyl)-xanthone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
l,3,7-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-xanthone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
l,3,7-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-xanthone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
黄牛木
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HUANG NIU MU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Oxwood
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
黄牛木HUANG NIU MUCommon Oxwood
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN032464
Tcmid
21675
Tcmbank
TCMBANKIN042390
Etcm Ingredient
l,3,7-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-xanthone
Itcmdb Generated
ITX-INGREDIENT-EB96B5BD05C6
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
黄牛木
Tcm Name2
HUANG NIU MU
Mol2 Path
/TCM_database/2007_3d_all/21691.mol2
Reference
4423
Tcm Name En
Common Oxwood
Molecular Weight
380.160
Molecular Formula
C23H24O5
Molecular Formula
C23H24O5
Fda Maximum Daily Dose (Fdamdd)
0.097
Quantitative Estimate Of Drug Likeness（Qed）
0.434