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: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65386
- Core Entity Id
- 128035
- Source Entity Count
- 1
- Preferred Name
- (2-METHYL-2-PROPEN-1-YL)SUCCINIC ANHYDRIDE
- Name En
- Pubchem Id
- 225375
- Smiles Canonical
- CC(=C)CC1CC(=O)OC1=O
- Molecular Formula
- C8H10O3
- Molecular Weight
- 154.0600
- Inchikey
- ANPMHDUGFOMMJJ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C8H10O3/c1-5(2)3-6-4-7(9)11-8(6)10/h6H,1,3-4H2,2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.3000
- Num H Donors
- 0
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 43.4000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(2-METHYL-2-PROPEN-1-YL)SUCCINIC ANHYDRIDE
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(2-METHYL-2-PROPEN-1-YL)SUCCINIC ANHYDRIDE
Itcmdb Generated
ITX-INGREDIENT-6FAB7B1D8874
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
154.060
Molecular Formula
C8H10O3
Fda Maximum Daily Dose (Fdamdd)
0.017
Quantitative Estimate Of Drug Likeness（Qed）
0.639