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
- 7277
- Core Entity Id
- 11270
- Source Entity Count
- 1
- Preferred Name
- 6,10,14-three methyl-2-pentadecanone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- Molecular Weight
- 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, 14- Three methyl- 2- pentadecanone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6,10,14-three methyl-2-pentadecanone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
6,10,14-three methyl-2-pentadecanone
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
6, 10, 14- Three methyl- 2- pentadecanone
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011980
Tcmid
42865
Tcmbank
TCMBANKIN027555