Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 11018
- Core Entity Id
- 15411
- Source Entity Count
- 1
- Preferred Name
- Anticancersesquiterpene pmv70p691-135
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H24O7
- Molecular Weight
- 364.1500
- 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
Anticancer Sesquiterpene PMV70P691-135
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Anticancer Sesquiterpene PMV70P691-135
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Anticancersesquiterpene pmv70p691-135
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Anticancersesquiterpene pmv70p691-135
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
肿柄菊
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZHONG BIN JU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Yucatan Tithonia
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Anticancer Sesquiterpene PMV70P691-135肿柄菊ZHONG BIN JUYucatan Tithonia
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016355
Tcmid
1439
Tcmbank
TCMBANKIN002459
Etcm Ingredient
Anticancer Sesquiterpene PMV70P691-135
Itcmdb Generated
ITX-INGREDIENT-16ABF6D195DFITX-INGREDIENT-910C73AE55CC
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
肿柄菊
Tcm Name2
ZHONG BIN JU
Mol2 Path
/TCM_database/2007_3d_all/01439.mol2
Reference
5038
Tcm Name En
Yucatan Tithonia
Molecular Weight
364.150
Molecular Formula
C19H24O7
Molecular Formula
C19H24O7
Fda Maximum Daily Dose (Fdamdd)
0.626
Quantitative Estimate Of Drug Likeness（Qed）
0.447