Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 4Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 37721
- Core Entity Id
- 58255
- Source Entity Count
- 1
- Preferred Name
- (11e,13e)-docosa-11,13-dienoic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H40O2
- Molecular Weight
- 336.6200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 37.4887
- 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
(11E,13E)-Docosa-11,13-Dienoic Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(11E,13E)-Docosa-11,13-Dienoic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(11E,13E)-docosa-11,13-dienoic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(11E,13E)-docosa-11,13-dienoic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(11e,13e)-docosa-11,13-dienoic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(11e,13e)-docosa-11,13-dienoic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000416
Tcmsp
MOL010414
Sym Map
SMIT11466
Tcmbank
TCMBANKIN027023
Etcm Ingredient
(11E,13E)-docosa-11,13-dienoic acid
Itcmdb Generated
ITX-INGREDIENT-09B3485B4BA3
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
37.48866737.4886671537.489
Suppress
0
Molecule Weight
336.62
Molecular Weight
336.300
Molecular Weight
336.62
Molecular Formula
C22H40O2
Fda Maximum Daily Dose (Fdamdd)
0.016
Quantitative Estimate Of Drug Likeness（Qed）
0.208