Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 2Ingredient: 1Target: 4Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5632
- Core Entity Id
- 9450
- Source Entity Count
- 1
- Preferred Name
- 4,5-dihydrosylvan
- Name En
- Pubchem Id
- 15145
- Smiles Canonical
- CC1=CCCO1
- Molecular Formula
- C5H8O
- Molecular Weight
- 84.1180
- Inchikey
- BGCWDXXJMUHZHE-UHFFFAOYSA-N
- Inchi
- InChI=1S/C5H8O/c1-5-3-2-4-6-5/h3H,2,4H2,1H3
- Isomeric Smiles
- CC1=CCCO1
- Cas Id
- 1487-15-6
- Ob Score
- 49.4880
- Mol Logp
- 1.3105
- Num H Donors
- 0
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.4300
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
4,5-Dihydrosylvan
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
4,5-Dihydrosylvan
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
4,5-Dihydrosylvan
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4,5-Dihydrosylvan
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4,5-dihydrosylvan
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
4,5-dihydrosylvan
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1487-15-6
Role
alias
Source
HERB_v2
Preferred
No
Name
1487-15-6
Role
alias
Source
TCMBank
Preferred
No
Name
1487-15-6
Role
alias
Source
itcmdb_public
Preferred
No
Name
2,3-Dihydro-5-methylfuran
Role
alias
Source
itcmdb_public
Preferred
No
Name
2,3-Dihydro-5-methylfuran
Role
alias
Source
TCMBank
Preferred
No
Name
2,3-Dihydro-5-methylfuran
Role
alias
Source
HERB_v2
Preferred
No
Name
2-Methyl-4,5-dihydrofuran
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-Methyl-4,5-dihydrofuran
Role
alias
Source
TCMBank
Preferred
No
Name
2-Methyl-4,5-dihydrofuran
Role
alias
Source
HERB_v2
Preferred
No
Name
4,5-DIHYDRO-2-METHYLFURAN
Role
alias
Source
TCMBank
Preferred
No
Name
4,5-DIHYDRO-2-METHYLFURAN
Role
alias
Source
HERB_v2
Preferred
No
Name
4,5-DIHYDRO-2-METHYLFURAN
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-Methyl-2,3-dihydrofuran
Role
alias
Source
HERB_v2
Preferred
No
Name
5-Methyl-2,3-dihydrofuran
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEBI:51677
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEBI:51677
Role
alias
Source
HERB_v2
Preferred
No
Name
D105805_ALDRICH
Role
alias
Source
TCMBank
Preferred
No
Name
EINECS 216-067-6
Role
alias
Source
HERB_v2
Preferred
No
Name
EINECS 216-067-6
Role
alias
Source
TCMBank
Preferred
No
Name
EINECS 216-067-6
Role
alias
Source
itcmdb_public
Preferred
No
Name
Furan, 2,3-dihydro-5-methyl-
Role
alias
Source
HERB_v2
Preferred
No
Name
Furan, 2,3-dihydro-5-methyl-
Role
alias
Source
TCMBank
Preferred
No
Name
Furan, 2,3-dihydro-5-methyl-
Role
alias
Source
itcmdb_public
Preferred
No
Name
Y543M5WR3R
Role
alias
Source
HERB_v2
Preferred
No
Name
Y543M5WR3R
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
1487-15-62,3-Dihydro-5-methylfuran2-Methyl-4,5-dihydrofuran4,5-DIHYDRO-2-METHYLFURAN5-Methyl-2,3-dihydrofuranCHEBI:51677D105805_ALDRICHEINECS 216-067-6Furan, 2,3-dihydro-5-methyl-Y543M5WR3R
Cross References
Trusted external identifiers retained for this final record.
Cas
1487-15-6
Herb
HBIN010012
Tcmsp
MOL011943
Sym Map
SMIT12773
Pub Chem
15145
Tcmbank
TCMBANKIN004644
Etcm Ingredient
4,5-Dihydrosylvan
Itcmdb Generated
ITX-INGREDIENT-628B554B1AB1
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C5H8O/c1-5-3-2-4-6-5/h3H,2,4H2,1H3
Mol Wt
84.11800000000001
Cas Id
1487-15-6
Smiles
CC1=CCCO1
Mol Log P
1.3105
Version
v1,v2
In Ch Ikey
BGCWDXXJMUHZHE-UHFFFAOYSA-N
Ob Score
49.48849.48801149.48801109
Suppress
0
Num Hdonors
0
Drug Likeness
0.43
Num Hacceptors
1
Isomeric Smiles
CC1=CCCO1
Molecule Weight
84.13
Canonical Smiles
CC1=CCCO1
Herb Alias Names
1487-15-62,3-Dihydro-5-methylfuran4,5-DIHYDRO-2-METHYLFURAN5-Methyl-2,3-dihydrofuranFuran, 2,3-dihydro-5-methyl-2-Methyl-4,5-dihydrofuranEINECS 216-067-6Y543M5WR3RCHEBI:51677
Molecular Weight
84.060
Molecular Weight
84.12
Molecular Formula
C5H8O
Molecular Formula
C5H8O
Molecular Formula
C5H8O
Num Rotatable Bonds
0
Fda Maximum Daily Dose (Fdamdd)
0.109
Quantitative Estimate Of Drug Likeness（Qed）
0.430