Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 11Links: 11
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5654
- Core Entity Id
- 9473
- Source Entity Count
- 1
- Preferred Name
- 4,5-epoxy-1(10),11(13)-germacradien-12,6-olide
- Name En
- Pubchem Id
- 6473881
- Smiles Canonical
- Molecular Formula
- C15H20O3
- Molecular Weight
- 248.3200
- Inchikey
- KTEXNACQROZXEV-SLXBATTESA-N
- Inchi
- InChI=1S/C15H20O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5,11-13H,2,4,6-8H2,1,3H3/b9-5+/t11-,12-,13-,15+/m0/s1
- Isomeric Smiles
- Cas Id
- 20554-84-1
- Ob Score
- Mol Logp
- 2.3000
- Num H Donors
- 0
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 38.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
4,5-epoxy-1(10),11(13)-germacradien-12,6-olide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4,5-epoxy-1(10),11(13)-germacradien-12,6-olide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4,5-epoxy-1(10),11(13)-germacradien-12,6-olide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
20554-84-1
Herb
HBIN010037
Tcm Id
7913
Tcmbank
TCMBANKIN010111
Attributes
Merged source attributes and domain-specific metadata.
Cas Id
20554-84-1
Molecular Weight
248.32
Molecular Formula
C15H20O3
Molecular Formula
C15H20O3