Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Meta-analysis: 10Reference: 2Target: 12Links: 36
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 19626
- Core Entity Id
- 24998
- Source Entity Count
- 1
- Preferred Name
- Galanthamine
- Name En
- Pubchem Id
- 9651
- Smiles Canonical
- CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O
- Molecular Formula
- C17H21NO3
- Molecular Weight
- 287.3590
- Inchikey
- ASUTZQLVASHGKV-JDFRZJQESA-N
- Inchi
- InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
- Isomeric Smiles
- CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O
- Cas Id
- Ob Score
- Mol Logp
- 1.8503
- Num H Donors
- 1
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.8010
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Galanthamine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Galanthamine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Galanthamine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Galanthamine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
galanthamine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(-)-Galanthamine
Role
alias
Source
itcmdb_public
Preferred
No
Name
(-)-Galanthamine
Role
alias
Source
HERB_v2
Preferred
No
Name
1,2,3,4,6,7,7a,11c- Octahydro-9- methoxy-2-methyl-benzofuro (4,3,2-efg)(2) benzazocin-6-ol hydrobromide
Role
alias
Source
TCMBank
Preferred
No
Name
357-70-0
Role
alias
Source
itcmdb_public
Preferred
No
Name
357-70-0
Role
alias
Source
HERB_v2
Preferred
No
Name
Galantamin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Galantamin
Role
alias
Source
HERB_v2
Preferred
No
Name
Galantamina
Role
alias
Source
itcmdb_public
Preferred
No
Name
Galantamina
Role
alias
Source
HERB_v2
Preferred
No
Name
Galantamine
Role
alias
Source
itcmdb_public
Preferred
No
Name
Galantamine
Role
alias
Source
HERB_v2
Preferred
No
Name
Galanthaminum
Role
alias
Source
itcmdb_public
Preferred
No
Name
Galanthaminum
Role
alias
Source
HERB_v2
Preferred
No
Name
Jilkon
Role
alias
Source
HERB_v2
Preferred
No
Name
Jilkon
Role
alias
Source
itcmdb_public
Preferred
No
Name
Jilkon hydrobromide
Role
alias
Source
TCMBank
Preferred
No
Name
Lycoremin
Role
alias
Source
HERB_v2
Preferred
No
Name
Lycoremin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Lycoremine
Role
alias
Source
itcmdb_public
Preferred
No
Name
Lycoremine
Role
alias
Source
HERB_v2
Preferred
No
Name
Lycoremine hydrobromide
Role
alias
Source
TCMBank
Preferred
No
Name
MolPort-035-394-945
Role
alias
Source
TCMBank
Preferred
No
Name
Q-201145
Role
alias
Source
TCMBank
Preferred
No
Name
SC-17309
Role
alias
Source
TCMBank
Preferred
No
Name
SR-01000315928
Role
alias
Source
TCMBank
Preferred
No
Name
SR-01000315928-1
Role
alias
Source
TCMBank
Preferred
No
Name
(-)-Epigalanthamine
Role
alias
Source
TCMBank
Preferred
No
Name
3-Epigalanthamine
Role
alias
Source
TCMBank
Preferred
No
Name
SPH 1068
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(-)-Galanthamine1,2,3,4,6,7,7a,11c- Octahydro-9- methoxy-2-methyl-benzofuro (4,3,2-efg)(2) benzazocin-6-ol hydrobromide357-70-0GalantaminGalantaminaGalantamineGalanthaminumJilkonJilkon hydrobromideLycoreminLycoremineLycoremine hydrobromideMolPort-035-394-945Q-201145SC-17309SR-01000315928SR-01000315928-1(-)-Epigalanthamine3-EpigalanthamineSPH 1068
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN027010
Npass
NPC78359
Tcmid
8082
Sym Map
SMIT15438
Tcm Id
1294512946149131819918200226654219
Pub Chem
9651162262177
Tcmbank
TCMBANKIN017367TCMBANKIN061367
Etcm Ingredient
Galanthamine
Itcmdb Generated
ITX-INGREDIENT-9AEC271C5A59
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
Mol Wt
287.359
Smiles
CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O
Mol Log P
1.8503
Version
v1,v2
In Ch Ikey
ASUTZQLVASHGKV-JDFRZJQESA-N
Suppress
0
Num Hdonors
1
Drug Likeness
0.801
Num Hacceptors
4
Isomeric Smiles
CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O
Canonical Smiles
CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O
Herb Alias Names
Galantamine357-70-0(-)-GalanthamineLycoreminLycoremineJilkonGalantaminaGalanthaminumGalantamin
Molecular Weight
287.150
Molecular Weight
287.35 g/mol
Molecule Formula
C17H21NO3
Molecular Formula
C17H21NO3
Molecular Formula
C17H21NO3
Molecular Formula
C17H21NO3
Num Rotatable Bonds
1
Fda Maximum Daily Dose (Fdamdd)
0.879
Quantitative Estimate Of Drug Likeness（Qed）
0.801