Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Trial: 1Herb: 12Ingredient: 1Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 17943
- Core Entity Id
- 23119
- Source Entity Count
- 1
- Preferred Name
- Eicosanoids
- Name En
- Pubchem Id
- 163114539
- Smiles Canonical
- CCCCCC=CCCC=CC(=O)C1CC1(C(CCCC(=O)O)O)O
- Molecular Formula
- C20H32O5
- Molecular Weight
- 352.5000
- Inchikey
- VPTLHKQYGVLNAO-DCTIKUNRSA-N
- Inchi
- InChI=1S/C20H32O5/c1-2-3-4-5-6-7-8-9-10-12-17(21)16-15-20(16,25)18(22)13-11-14-19(23)24/h6-7,10,12,16,18,22,25H,2-5,8-9,11,13-15H2,1H3,(H,23,24)/b7-6-,12-10+/t16-,18-,20-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.5000
- Num H Donors
- 3
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 14
- Drug Likeness
- Polar Surface Area
- 94.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Eicosanoids
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Eicosanoids
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Eicosanoids
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Eicosanoids
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Eicosanoids
Role
preferred
Source
HERB_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN024944
Tcmid
36094
Sym Map
SMIT23720
Tcmbank
TCMBANKIN028911
Itcmdb Generated
ITX-INGREDIENT-2C4CAFAD04B3
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0