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
- 7657
- Core Entity Id
- 11691
- Source Entity Count
- 1
- Preferred Name
- 6-hydroxy-7-methoxy-3-(4'-hydroxybenzyl)chroman
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H18O4
- Molecular Weight
- 286.1200
- 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
6-Hydroxy-7-methoxy-3-(4'-hydroxybenzyl) chroman
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6-Hydroxy-7-methoxy-3-(4'-hydroxybenzyl) chroman
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-hydroxy-7-methoxy-3-(4'-hydroxybenzyl)chroman
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
6-hydroxy-7-methoxy-3-(4'-hydroxybenzyl)chroman
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
剑叶龙血树
Role
TCM_name
Source
TCMBank
Preferred
No
Name
JIAN YE LONG XUE SHU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Swordleaf Dracaena
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
6-Hydroxy-7-methoxy-3-(4'-hydroxybenzyl) chroman剑叶龙血树JIAN YE LONG XUE SHUSwordleaf Dracaena
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012410
Tcmid
10407
Tcmbank
TCMBANKIN023900
Etcm Ingredient
6-Hydroxy-7-methoxy-3-(4'-hydroxybenzyl) chroman
Itcmdb Generated
ITX-INGREDIENT-296B51CAFFE5ITX-INGREDIENT-EBBFFD70C20D
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
剑叶龙血树
Tcm Name2
JIAN YE LONG XUE SHU
Mol2 Path
/TCM_database/2007_3d_all/10408.mol2
Reference
414
Tcm Name En
Swordleaf Dracaena
Molecular Weight
286.120
Molecular Formula
C17H18O4
Molecular Formula
C17H18O4
Fda Maximum Daily Dose (Fdamdd)
0.868
Quantitative Estimate Of Drug Likeness（Qed）
0.911