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: 6Ingredient: 1Target: 12Links: 18
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 50289
- Core Entity Id
- 93300
- Source Entity Count
- 1
- Preferred Name
- (4Ar,8As)-7-Isopropylidene-4A-Methyl-1-Methylenedecalin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H24
- Molecular Weight
- 204.3500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 515-17-3
- Ob Score
- 21.5740
- 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
(4Ar,8As)-7-Isopropylidene-4A-Methyl-1-Methylenedecalin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(4aR,8aS)-7-isopropylidene-4a-methyl-1-methylenedecalin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(4aR,8aS)-7-isopropylidene-4a-methyl-1-methylenedecalin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(4aR,8aS)-7-isopropylidene-4a-methyl-1-methylene-decalin
Role
alias
Source
TCMBank
Preferred
No
Name
(4aS,8aR)-8a-methyl-4-methylidene-6-propan-2-ylidene-2,3,4a,5,7,8-hexahydro-1H-naphthalene
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(4aR,8aS)-7-isopropylidene-4a-methyl-1-methylene-decalin(4aS,8aR)-8a-methyl-4-methylidene-6-propan-2-ylidene-2,3,4a,5,7,8-hexahydro-1H-naphthalene
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010235
Tcmbank
TCMBANKIN034247
Etcm Ingredient
(4aR,8aS)-7-isopropylidene-4a-methyl-1-methylenedecalin
Itcmdb Generated
ITX-INGREDIENT-A2873912CA8F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
21.573966521.573967
Suppress
0
Molecule Weight
204.39
Molecular Weight
204.190
Molecular Weight
204.35
Molecular Formula
C15H24
Molecular Formula
C15H24
Fda Maximum Daily Dose (Fdamdd)
0.115
Quantitative Estimate Of Drug Likeness（Qed）
0.494