Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 25292
- Core Entity Id
- 31304
- Source Entity Count
- 1
- Preferred Name
- Lysisteisoflavanone
- Name En
- Pubchem Id
- 5319135
- Smiles Canonical
- CC(=CCC1=C(C=C(C(=C1)C2COC3=CC(=CC(=C3C2=O)O)O)O)OC)C
- Molecular Formula
- C21H22O6
- Molecular Weight
- 370.4010
- Inchikey
- KQGTWGSNAAKPFF-UHFFFAOYSA-N
- Inchi
- InChI=1S/C21H22O6/c1-11(2)4-5-12-6-14(16(23)9-18(12)26-3)15-10-27-19-8-13(22)7-17(24)20(19)21(15)25/h4,6-9,15,22-24H,5,10H2,1-3H3
- Isomeric Smiles
- CC(=CCC1=CC(=C(C=C1OC)O)C2COC3=CC(=CC(=C3C2=O)O)O)C
- Cas Id
- Ob Score
- Mol Logp
- 3.6796
- Num H Donors
- 3
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 4
- Drug Likeness
- 0.7110
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Lysisteisoflavanone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Lysisteisoflavanone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
lysisteisoflavanone
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN034054
Npass
NPC66672
Tcmid
13258
Pub Chem
5319135
Tcmbank
TCMBANKIN049797
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C21H22O6/c1-11(2)4-5-12-6-14(16(23)9-18(12)26-3)15-10-27-19-8-13(22)7-17(24)20(19)21(15)25/h4,6-9,15,22-24H,5,10H2,1-3H3
Mol Wt
370.4010000000001
Smiles
CC(=CCC1=C(C=C(C(=C1)C2COC3=CC(=CC(=C3C2=O)O)O)O)OC)C
Mol Log P
3.679600000000003
In Ch Ikey
KQGTWGSNAAKPFF-UHFFFAOYSA-N
Mol2 Path
/TCM_database/2007_3d_all/13265.mol2
Reference
1971
Num Hdonors
3
Drug Likeness
0.711
Num Hacceptors
6
Isomeric Smiles
CC(=CCC1=CC(=C(C=C1OC)O)C2COC3=CC(=CC(=C3C2=O)O)O)C
Canonical Smiles
CC(=CCC1=CC(=C(C=C1OC)O)C2COC3=CC(=CC(=C3C2=O)O)O)C
Molecular Formula
C21H22O6
Molecular Formula
C21H22O6
Num Rotatable Bonds
4