Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7286
- Core Entity Id
- 11280
- Source Entity Count
- 1
- Preferred Name
- 6-(10'z-heptadecenyl)salicylicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C24H38O3
- Molecular Weight
- 374.2800
- 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-(10'Z-Heptadecenyl)salicylic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-(10'z-heptadecenyl)salicylicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6-(10'z-heptadecenyl)salicylicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6-(10'z-heptadecenyl)salicylicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
6-(10'Z-Heptadecenyl)salicylic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011996
Tcmid
9388
Tcmbank
TCMBANKIN020196
Etcm Ingredient
6-(10'Z-Heptadecenyl)salicylic acid
Itcmdb Generated
ITX-INGREDIENT-D8B44154569B
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
374.280
Molecular Formula
C24H38O3
Molecular Formula
C24H38O3
Molecular Formula
C24H38O3
Fda Maximum Daily Dose (Fdamdd)
0.019
Quantitative Estimate Of Drug Likeness（Qed）
0.236