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
- 2814
- Core Entity Id
- 6316
- Source Entity Count
- 1
- Preferred Name
- (2s,4r)-4-hydroxy-2-piperidine-carboxylic acid
- Name En
- Pubchem Id
- 10898837
- Smiles Canonical
- C1CNC(CC1O)C(=O)O
- Molecular Formula
- C6H11NO3
- Molecular Weight
- 145.1580
- Inchikey
- KRHNXNZBLHHEIU-UHNVWZDZSA-N
- Inchi
- InChI=1S/C6H11NO3/c8-4-1-2-7-5(3-4)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m1/s1
- Isomeric Smiles
- C1CN[C@@H](C[C@@H]1O)C(=O)O
- Cas Id
- Ob Score
- Mol Logp
- -0.8161
- Num H Donors
- 3
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.4510
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(2S, 4R)-4-hydroxy-2-piperidine-carboxylic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2s,4r)-4-hydroxy-2-piperidine-carboxylic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(2s,4r)-4-hydroxy-2-piperidine-carboxylic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(2S,4R)-4-hydroxypiperidine-2-carboxylic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
(2S,4R)-4-hydroxypiperidine-2-carboxylic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S,4R)-CIS-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S,4R)-CIS-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID
Role
alias
Source
HERB_v2
Preferred
No
Name
(2s,4r)-4-hydroxypipecolic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
(2s,4r)-4-hydroxypipecolic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
1622-20-4
Role
alias
Source
HERB_v2
Preferred
No
Name
1622-20-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
1844-40-2
Role
alias
Source
HERB_v2
Preferred
No
Name
1844-40-2
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-Piperidinecarboxylicacid, 4-hydroxy-, (2S,4R)-
Role
alias
Source
HERB_v2
Preferred
No
Name
2-Piperidinecarboxylicacid, 4-hydroxy-, (2S,4R)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEMBL187337
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEMBL187337
Role
alias
Source
itcmdb_public
Preferred
No
Name
KRHNXNZBLHHEIU-UHNVWZDZSA-N
Role
alias
Source
HERB_v2
Preferred
No
Name
KRHNXNZBLHHEIU-UHNVWZDZSA-N
Role
alias
Source
itcmdb_public
Preferred
No
Name
SCHEMBL4074500
Role
alias
Source
HERB_v2
Preferred
No
Name
SCHEMBL4074500
Role
alias
Source
itcmdb_public
Preferred
No
Name
starbld0018204
Role
alias
Source
HERB_v2
Preferred
No
Name
starbld0018204
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(2S, 4R)-4-hydroxy-2-piperidine-carboxylic acid(2S,4R)-4-hydroxypiperidine-2-carboxylic acid(2S,4R)-CIS-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID(2s,4r)-4-hydroxypipecolic acid1622-20-41844-40-22-Piperidinecarboxylicacid, 4-hydroxy-, (2S,4R)-CHEMBL187337KRHNXNZBLHHEIU-UHNVWZDZSA-NSCHEMBL4074500starbld0018204
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006745
Npass
NPC237987
Tcmid
42159
Pub Chem
10898837
Tcmbank
TCMBANKIN058639
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C6H11NO3/c8-4-1-2-7-5(3-4)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m1/s1
Mol Wt
145.158
Smiles
C1CNC(CC1O)C(=O)O
Mol Log P
-0.8161
In Ch Ikey
KRHNXNZBLHHEIU-UHNVWZDZSA-N
Num Hdonors
3
Drug Likeness
0.451
Num Hacceptors
3
Isomeric Smiles
C1CN[C@@H](C[C@@H]1O)C(=O)O
Canonical Smiles
C1CNC(CC1O)C(=O)O
Herb Alias Names
(2S,4R)-4-hydroxypiperidine-2-carboxylic acid1844-40-22-Piperidinecarboxylicacid, 4-hydroxy-, (2S,4R)-(2S,4R)-CIS-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACIDstarbld0018204CHEMBL187337SCHEMBL4074500KRHNXNZBLHHEIU-UHNVWZDZSA-N(2s,4r)-4-hydroxypipecolic acid1622-20-4
Molecular Weight
145.16 g/mol
Molecular Formula
C6H11NO3
Molecular Formula
C6H11NO3
Num Rotatable Bonds
1