Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 4Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 37365
- Core Entity Id
- 44739
- Source Entity Count
- 1
- Preferred Name
- Δ-hydroxylysine
- Name En
- Pubchem Id
- 3032849
- Smiles Canonical
- C(CC(C(=O)O)N)C(CN)O
- Molecular Formula
- C6H14N2O3
- Molecular Weight
- 162.1890
- Inchikey
- YSMODUONRAFBET-UHNVWZDZSA-N
- Inchi
- InChI=1S/C6H14N2O3/c7-3-4(9)1-2-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1
- Isomeric Smiles
- C(C[C@@H](C(=O)O)N)[C@H](CN)O
- Cas Id
- Ob Score
- Mol Logp
- -1.5019
- Num H Donors
- 4
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 5
- Drug Likeness
- 0.3930
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Hydroxylysine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Δ-hydroxylysine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Δ-hydroxylysine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
δ-hydroxylysine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2S,5R)-2,6-diamino-5-hydroxyhexanoic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S,5R)-2,6-diamino-5-hydroxyhexanoic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
(2S,5R)-5-hydroxylysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S,5R)-5-hydroxylysine
Role
alias
Source
HERB_v2
Preferred
No
Name
(5R)-5-hydroxy-L-lysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
(5R)-5-hydroxy-L-lysine
Role
alias
Source
HERB_v2
Preferred
No
Name
1190-94-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
1190-94-9
Role
alias
Source
HERB_v2
Preferred
No
Name
5-hydroxy-L-lysine
Role
alias
Source
HERB_v2
Preferred
No
Name
5-hydroxy-L-lysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-hydroxylysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-hydroxylysine
Role
alias
Source
HERB_v2
Preferred
No
Name
HYDROXYLYSINE
Role
alias
Source
itcmdb_public
Preferred
No
Name
HYDROXYLYSINE
Role
alias
Source
HERB_v2
Preferred
No
Name
L-Hydroxylysine
Role
alias
Source
HERB_v2
Preferred
No
Name
L-Hydroxylysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
delta-Hydroxylysine
Role
alias
Source
itcmdb_public
Preferred
No
Name
delta-Hydroxylysine
Role
alias
Source
HERB_v2
Preferred
No
Name
erythro-5-Hydroxy-L-lysine
Role
alias
Source
HERB_v2
Preferred
No
Name
erythro-5-Hydroxy-L-lysine
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Hydroxylysine(2S,5R)-2,6-diamino-5-hydroxyhexanoic acid(2S,5R)-5-hydroxylysine(5R)-5-hydroxy-L-lysine1190-94-95-hydroxy-L-lysine5-hydroxylysineL-Hydroxylysinedelta-Hydroxylysineerythro-5-Hydroxy-L-lysine
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN049219
Npass
NPC68974
Tcmid
10356
Pub Chem
3032849
Tcmbank
TCMBANKIN047133
Etcm Ingredient
Hydroxylysine
Itcmdb Generated
ITX-INGREDIENT-305878E63719
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C6H14N2O3/c7-3-4(9)1-2-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1
Mol Wt
162.189
Smiles
C(CC(C(=O)O)N)C(CN)O
Mol Log P
-1.501899999999998
In Ch Ikey
YSMODUONRAFBET-UHNVWZDZSA-N
Mol2 Path
/TCM_database/2007_3d_all/10357.mol2
Reference
6, 1521
Num Hdonors
4
Drug Likeness
0.393
Num Hacceptors
4
Isomeric Smiles
C(C[C@@H](C(=O)O)N)[C@H](CN)O
Canonical Smiles
C(CC(C(=O)O)N)C(CN)O
Herb Alias Names
5-hydroxylysine1190-94-9erythro-5-Hydroxy-L-lysineHYDROXYLYSINE(2S,5R)-2,6-diamino-5-hydroxyhexanoic acidL-Hydroxylysine5-hydroxy-L-lysine(2S,5R)-5-hydroxylysine(5R)-5-hydroxy-L-lysinedelta-Hydroxylysine
Molecular Weight
162.100
Molecular Formula
C6H14N2O3
Molecular Formula
C6H14N2O3
Molecular Formula
C6H14N2O3
Num Rotatable Bonds
5
Fda Maximum Daily Dose (Fdamdd)
0.639
Quantitative Estimate Of Drug Likeness（Qed）
0.393