Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 2Ingredient: 1Target: 3Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 37534
- Core Entity Id
- 56426
- Source Entity Count
- 1
- Preferred Name
- (10r)-hydroxyhexadeca-7z,11e,13z-trienoicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H26O3
- Molecular Weight
- 266.1900
- 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
(10R)-Hydroxyhexadeca-7Z,11E,13Z-Trienoicacid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(10R)-Hydroxyhexadeca-7Z,11E,13Z-trienoic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(10r)-hydroxyhexadeca-7z,11e,13z-trienoicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(10r)-hydroxyhexadeca-7z,11e,13z-trienoicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(10r)-hydroxyhexadeca-7z,11e,13z-trienoicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(10R)-Hydroxyhexadeca-7Z,11E,13Z-trienoic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000197
Tcmid
10160
Sym Map
SMIT15846
Tcmbank
TCMBANKIN016601
Etcm Ingredient
(10R)-Hydroxyhexadeca-7Z,11E,13Z-trienoic acid
Itcmdb Generated
ITX-INGREDIENT-4E5F21553022
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
266.190
Molecule Formula
C16H26O3
Molecular Formula
C16H26O3
Molecular Formula
C16H26O3
Molecular Formula
C16H26O3
Fda Maximum Daily Dose (Fdamdd)
0.891
Quantitative Estimate Of Drug Likeness(Qed)
0.339