Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7053
- Core Entity Id
- 11020
- Source Entity Count
- 1
- Preferred Name
- 5-hyeroxy-l-tryptophan
- Name En
- Pubchem Id
- 85479
- Smiles Canonical
- C1=CC2=C(C(=C1)O)C(=CN2)CC(C(=O)O)N
- Molecular Formula
- C11H12N2O3
- Molecular Weight
- 220.2280
- Inchikey
- QSHLMQDRPXXYEE-ZETCQYMHSA-N
- Inchi
- InChI=1S/C11H12N2O3/c12-7(11(15)16)4-6-5-13-8-2-1-3-9(14)10(6)8/h1-3,5,7,13-14H,4,12H2,(H,15,16)/t7-/m0/s1
- Isomeric Smiles
- C1=CC2=C(C(=C1)O)C(=CN2)C[C@@H](C(=O)O)N
- Cas Id
- Ob Score
- Mol Logp
- 0.8279
- Num H Donors
- 4
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 3
- Drug Likeness
- 0.6150
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
5-Hyeroxy-L-Tryptophan
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
5-Hyeroxy-L-Tryptophan
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
5-Hyeroxy-L-tryptophan
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5-Hyeroxy-L-tryptophan
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5-hyeroxy-l-tryptophan
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5-hyeroxy-l-tryptophan
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
刺痒黧豆
Role
TCM_name
Source
TCMBank
Preferred
No
Name
CI YANG LI DOU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Cowage VeIvet-bean
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
(2S)-2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S)-2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
(S)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
(S)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
25242-90-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
25242-90-4
Role
alias
Source
HERB_v2
Preferred
No
Name
4-hydroxy-l-tryptophan
Role
alias
Source
HERB_v2
Preferred
No
Name
4-hydroxy-l-tryptophan
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEBI:40072
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEBI:40072
Role
alias
Source
itcmdb_public
Preferred
No
Name
DTXSID30937077
Role
alias
Source
itcmdb_public
Preferred
No
Name
DTXSID30937077
Role
alias
Source
HERB_v2
Preferred
No
Name
EINECS 240-605-9
Role
alias
Source
HERB_v2
Preferred
No
Name
EINECS 240-605-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
SCHEMBL1114867
Role
alias
Source
HERB_v2
Preferred
No
Name
SCHEMBL1114867
Role
alias
Source
itcmdb_public
Preferred
No
Name
Tryptophan, 4-hydroxy-
Role
alias
Source
itcmdb_public
Preferred
No
Name
Tryptophan, 4-hydroxy-
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
刺痒黧豆CI YANG LI DOUCowage VeIvet-bean(2S)-2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid(S)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid25242-90-44-hydroxy-l-tryptophanCHEBI:40072DTXSID30937077EINECS 240-605-9SCHEMBL1114867Tryptophan, 4-hydroxy-
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011717
Tcmid
31287
Sym Map
SMIT19266
Pub Chem
85479
Tcmbank
TCMBANKIN041791
Etcm Ingredient
5-Hyeroxy-L-tryptophan
Itcmdb Generated
ITX-INGREDIENT-83BE1CF935B7
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C11H12N2O3/c12-7(11(15)16)4-6-5-13-8-2-1-3-9(14)10(6)8/h1-3,5,7,13-14H,4,12H2,(H,15,16)/t7-/m0/s1
Mol Wt
220.228
Mol Log P
0.8278999999999994
Version
v1,v2
In Ch Ikey
QSHLMQDRPXXYEE-ZETCQYMHSA-N
Suppress
0
Tcm Name
刺痒黧豆
Tcm Name2
CI YANG LI DOU
Reference
658
Num Hdonors
4
Tcm Name En
Cowage VeIvet-bean
Drug Likeness
0.615
Num Hacceptors
3
Isomeric Smiles
C1=CC2=C(C(=C1)O)C(=CN2)C[C@@H](C(=O)O)N
Canonical Smiles
C1=CC2=C(C(=C1)O)C(=CN2)CC(C(=O)O)N
Herb Alias Names
4-hydroxy-l-tryptophan25242-90-4(S)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid(2S)-2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acidCHEBI:40072(S)-2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoicacidTryptophan, 4-hydroxy-DTXSID30937077SCHEMBL1114867EINECS 240-605-9
Molecular Weight
220.080
Molecular Formula
C11H12N2O3
Molecular Formula
C11H12N2O3
Num Rotatable Bonds
3
Fda Maximum Daily Dose (Fdamdd)
0.120
Quantitative Estimate Of Drug Likeness（Qed）
0.615