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: 4Target: 12Links: 28
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 24779
- Core Entity Id
- 30736
- Source Entity Count
- 1
- Preferred Name
- Lysine
- Name En
- Pubchem Id
- 162282
- Smiles Canonical
- C(CCN)CC(C(=O)O)N
- Molecular Formula
- C6H14N2O2
- Molecular Weight
- 146.1900
- Inchikey
- KDXKERNSBIXSRK-YFKPBYRVSA-N
- Inchi
- InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
- Isomeric Smiles
- C(CCN)C[C@@H](C(=O)O)N
- Cas Id
- 26714-32-9
- Ob Score
- 29.3326
- Mol Logp
- -0.4727
- Num H Donors
- 3
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 5
- Drug Likeness
- 0.4570
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
L-Lysin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
L-Lysine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Lysine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Lysine Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
L-(+)-Lysine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
L-Lysin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
L-Lysin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
L-Lysin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
L-Lysine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
L-lysin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
L-lysin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
L-lysine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
L-lysine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Lysine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Lysine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Lysine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Lysine Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
lysine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
lysine acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2S)-2,6-diaminohexanoic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S)-2,6-diaminohexanoic acid
Role
alias
Source
TCMBank
Preferred
No
Name
(2S)-2,6-diaminohexanoic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
(S)-2,6-Diaminocaproic acid
Role
alias
Source
TCMBank
Preferred
No
Name
(S)-2,6-diaminohexanoic acid
Role
alias
Source
TCMBank
Preferred
No
Name
(S)-Lysine
Role
alias
Source
TCMBank
Preferred
No
Name
(S)-Lysine
Role
alias
Source
HERB_v2
Preferred
No
Name
(S)-Lysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
(S)-alpha,epsilon-Diaminocaproic acid
Role
alias
Source
TCMBank
Preferred
No
Name
12798-06-0
Role
alias
Source
TCMBank
Preferred
No
Name
2,6-Diaminohexanoic acid, (S)-
Role
alias
Source
TCMBank
Preferred
No
Name
20166-34-1
Role
alias
Source
TCMBank
Preferred
No
Name
25104-18-1
Role
alias
Source
TCMBank
Preferred
No
Name
26714-32-9
Role
alias
Source
TCMBank
Preferred
No
Name
280114-50-3
Role
alias
Source
TCMBank
Preferred
No
Name
3H-Lysine
Role
alias
Source
TCMBank
Preferred
No
Name
4-04-00-02717 (Beilstein Handbook Reference)
Role
alias
Source
TCMBank
Preferred
No
Name
48050-57-3
Role
alias
Source
TCMBank
Preferred
No
Name
56-87-1
Role
alias
Source
itcmdb_public
Preferred
No
Name
56-87-1
Role
alias
Source
HERB_v2
Preferred
No
Name
62840_FLUKA
Role
alias
Source
TCMBank
Preferred
No
Name
6899-06-5
Role
alias
Source
TCMBank
Preferred
No
Name
AI3-26523
Role
alias
Source
TCMBank
Preferred
No
Name
Aminutrin
Role
alias
Source
HERB_v2
Preferred
No
Name
Aminutrin
Role
alias
Source
TCMBank
Preferred
No
Name
Aminutrin
Role
alias
Source
itcmdb_public
Preferred
No
Name
BRN 1722531
Role
alias
Source
TCMBank
Preferred
No
Name
C00047
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:18019
Role
alias
Source
TCMBank
Preferred
No
Name
D02304
Role
alias
Source
TCMBank
Preferred
No
Name
EINECS 200-294-2
Role
alias
Source
TCMBank
Preferred
No
Name
Gidrolizin
Role
alias
Source
TCMBank
Preferred
No
Name
HSDB 2108
Role
alias
Source
TCMBank
Preferred
No
Name
Hexanoic acid, 2,6-diamino-, (S)-
Role
alias
Source
TCMBank
Preferred
No
Name
Hydrolysin
Role
alias
Source
TCMBank
Preferred
No
Name
Hydrolysine
Role
alias
Source
TCMBank
Preferred
No
Name
L-(+)-Lysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
L-(+)-Lysine
Role
alias
Source
HERB_v2
Preferred
No
Name
L-103
Role
alias
Source
TCMBank
Preferred
No
Name
L-Lysine, homopolymer
Role
alias
Source
TCMBank
Preferred
No
Name
L-Lysine, labeled with tritium
Role
alias
Source
TCMBank
Preferred
No
Name
L-Norleucine, 6-amino-
Role
alias
Source
TCMBank
Preferred
No
Name
L5501_SIGMA
Role
alias
Source
TCMBank
Preferred
No
Name
L9037_SIGMA
Role
alias
Source
TCMBank
Preferred
No
Name
LYS (IUPAC abbreviation)
Role
alias
Source
TCMBank
Preferred
No
Name
Lisina [Spanish]
Role
alias
Source
TCMBank
Preferred
No
Name
Lysine (USAN)
Role
alias
Source
TCMBank
Preferred
No
Name
Lysine [USAN:INN]
Role
alias
Source
TCMBank
Preferred
No
Name
Lysine homopolymer, L-
Role
alias
Source
TCMBank
Preferred
No
Name
Lysine, L-
Role
alias
Source
TCMBank
Preferred
No
Name
Lysinum [Latin]
Role
alias
Source
TCMBank
Preferred
No
Name
Polylysine
Role
alias
Source
TCMBank
Preferred
No
Name
W384704_ALDRICH
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-Lysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
alpha-Lysine
Role
alias
Source
TCMBank
Preferred
No
Name
alpha-Lysine
Role
alias
Source
HERB_v2
Preferred
No
Name
h-Lys-oh
Role
alias
Source
itcmdb_public
Preferred
No
Name
h-Lys-oh
Role
alias
Source
HERB_v2
Preferred
No
Name
h-Lys-oh
Role
alias
Source
TCMBank
Preferred
No
Name
lysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
lysine
Role
alias
Source
HERB_v2
Preferred
No
Name
lysine acid
Role
alias
Source
HERB_v2
Preferred
No
Name
lysine acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
nchembio861-comp2
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
L-LysinL-LysineLysine AcidL-(+)-Lysine(2S)-2,6-diaminohexanoic acid(S)-2,6-Diaminocaproic acid(S)-2,6-diaminohexanoic acid(S)-Lysine(S)-alpha,epsilon-Diaminocaproic acid12798-06-02,6-Diaminohexanoic acid, (S)-20166-34-125104-18-126714-32-9280114-50-33H-Lysine4-04-00-02717 (Beilstein Handbook Reference)48050-57-356-87-162840_FLUKA6899-06-5AI3-26523AminutrinBRN 1722531C00047CHEBI:18019D02304EINECS 200-294-2GidrolizinHSDB 2108Hexanoic acid, 2,6-diamino-, (S)-HydrolysinHydrolysineL-103L-Lysine, homopolymerL-Lysine, labeled with tritiumL-Norleucine, 6-amino-L5501_SIGMAL9037_SIGMALYS (IUPAC abbreviation)Lisina [Spanish]Lysine (USAN)Lysine [USAN:INN]Lysine homopolymer, L-Lysine, L-Lysinum [Latin]PolylysineW384704_ALDRICHalpha-Lysineh-Lys-ohnchembio861-comp2
Cross References
Trusted external identifiers retained for this final record.
Cas
26714-32-9
Herb
HBIN033432HBIN033433HBIN033434HBIN034051HBIN034052
Npass
NPC37819
Tcmid
23408333453804638321
Tcmsp
MOL000055
Sym Map
SMIT02736SMIT24975SMIT25183SMIT25184
Pub Chem
1622825962
Tcmbank
TCMBANKIN027974TCMBANKIN057975
Etcm Ingredient
L-(+)-LysineL-LysinL-Lysinelysine
Itcmdb Generated
ITX-INGREDIENT-04717D54D6DDITX-INGREDIENT-11054AADC5F0ITX-INGREDIENT-1CCF7A5F6E56ITX-INGREDIENT-307EFCAA0688ITX-INGREDIENT-329A902313C8ITX-INGREDIENT-4C7A8FDF902DITX-INGREDIENT-CA1CC835B62E
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredientsOther ingredients,Metabolic ingredients
In Ch I
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
Mol Wt
146.19
Cas Id
26714-32-9
Smiles
C(CCN)CC(C(=O)O)NC(CCN)C[CH+]C(=O)[NH-]
Mol Log P
-0.4726999999999987
Version
v1,v2v2
In Ch Ikey
KDXKERNSBIXSRK-YFKPBYRVSA-N
Ob Score
29.33256229.3325621829.333
Suppress
0
Num Hdonors
3
Drug Likeness
0.457
Num Hacceptors
3
Isomeric Smiles
C(CCN)C[C@@H](C(=O)O)N
Molecule Weight
146.22
Canonical Smiles
C(CCN)CC(C(=O)O)N
Herb Alias Names
L-lysinelysine56-87-1h-Lys-ohlysine acid(S)-Lysine(2S)-2,6-diaminohexanoic acidAminutrinalpha-LysineL-(+)-Lysine
Molecular Weight
146.110147.110
Molecular Weight
128.17 g/mol146.19 g/mol
Molecular Formula
C6H14N2O2C6H15N2O2+
Molecular Formula
C6H12N2OC6H14N2O2
Molecular Formula
C6H14N2O2
Num Rotatable Bonds
5
Fda Maximum Daily Dose (Fdamdd)
0.014
Quantitative Estimate Of Drug Likeness（Qed）
0.457