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
- 32388
- Core Entity Id
- 39190
- Source Entity Count
- 1
- Preferred Name
- Salsolidine
- Name En
- Pubchem Id
- 10302
- Smiles Canonical
- CC1C2=CC(=C(C=C2CCN1)OC)OC
- Molecular Formula
- C12H17NO2
- Molecular Weight
- 207.2730
- Inchikey
- HMYJLVDKPJHJCF-UHFFFAOYSA-N
- Inchi
- InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3
- Isomeric Smiles
- CC1C2=CC(=C(C=C2CCN1)OC)OC
- Cas Id
- Ob Score
- Mol Logp
- 1.9105
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.8030
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Salsolidine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Salsolidine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Salsolidine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
salsolidine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(+-)-Salsolidine
Role
alias
Source
HERB_v2
Preferred
No
Name
(+-)-Salsolidine
Role
alias
Source
itcmdb_public
Preferred
No
Name
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinoline
Role
alias
Source
HERB_v2
Preferred
No
Name
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinoline
Role
alias
Source
itcmdb_public
Preferred
No
Name
38520-68-2
Role
alias
Source
HERB_v2
Preferred
No
Name
38520-68-2
Role
alias
Source
itcmdb_public
Preferred
No
Name
5784-74-7
Role
alias
Source
HERB_v2
Preferred
No
Name
5784-74-7
Role
alias
Source
itcmdb_public
Preferred
No
Name
6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
Role
alias
Source
itcmdb_public
Preferred
No
Name
6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
Role
alias
Source
HERB_v2
Preferred
No
Name
DTXSID20959384
Role
alias
Source
itcmdb_public
Preferred
No
Name
DTXSID20959384
Role
alias
Source
HERB_v2
Preferred
No
Name
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-
Role
alias
Source
HERB_v2
Preferred
No
Name
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-
Role
alias
Source
itcmdb_public
Preferred
No
Name
N-Norcarnegine
Role
alias
Source
HERB_v2
Preferred
No
Name
N-Norcarnegine
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(+-)-Salsolidine1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinoline38520-68-25784-74-76,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolineDTXSID20959384ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-N-Norcarnegine
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN042877
Tcmid
19180
Tcm Id
129523827
Pub Chem
10302
Tcmbank
TCMBANKIN014828
Etcm Ingredient
Salsolidine
Itcmdb Generated
ITX-INGREDIENT-370A800CECF2
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3
Mol Wt
207.273
Smiles
CC1C2=CC(=C(C=C2CCN1)OC)OC
Mol Log P
1.910499999999999
In Ch Ikey
HMYJLVDKPJHJCF-UHFFFAOYSA-N
Num Hdonors
1
Drug Likeness
0.803
Num Hacceptors
3
Isomeric Smiles
CC1C2=CC(=C(C=C2CCN1)OC)OC
Canonical Smiles
CC1C2=CC(=C(C=C2CCN1)OC)OC
Herb Alias Names
5784-74-76,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolineN-Norcarnegine1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolineDTXSID20959384ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-(+-)-Salsolidine38520-68-2
Molecular Weight
207.130
Molecular Weight
207.27 g/mol
Molecular Formula
C12H17NO2
Molecular Formula
C12H17NO2
Molecular Formula
C12H17NO2
Num Rotatable Bonds
2
Fda Maximum Daily Dose (Fdamdd)
0.868
Quantitative Estimate Of Drug Likeness（Qed）
0.803