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
- 41826
- Core Entity Id
- 84837
- Source Entity Count
- 1
- Preferred Name
- cis-Methyl jasmonat
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C13H20O3
- Molecular Weight
- 224.1400
- 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
cis-Methyl jasmonat
Role
preferred
Source
TCMBank
Preferred
Yes
Name
cis-Methyl jasmonat
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
茉莉花
Role
TCM_name
Source
TCMBank
Preferred
No
Name
MO LI HUA
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Arabian Jasmine
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
茉莉花MO LI HUAArabian Jasmine
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN005859
Etcm Ingredient
cis-Methyl jasmonat
Itcmdb Generated
ITX-INGREDIENT-6DC2D67F8918ITX-INGREDIENT-9FE219D77D07
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
茉莉花
Tcm Name2
MO LI HUA
Mol2 Path
/TCM_database/2007_3d_all/14540.mol2
Reference
1483
Tcm Name En
Arabian Jasmine
Molecular Weight
224.140
Molecular Formula
C13H20O3
Fda Maximum Daily Dose (Fdamdd)
0.724
Quantitative Estimate Of Drug Likeness（Qed）
0.532