Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 12Links: 24
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 16294
- Core Entity Id
- 21281
- Source Entity Count
- 1
- Preferred Name
- D-camphene
- Name En
- Pubchem Id
- 92221
- Smiles Canonical
- CC1(C2CCC(C2)C1=C)C
- Molecular Formula
- C10H16
- Molecular Weight
- 136.2380
- Inchikey
- CRPUJAZIXJMDBK-DTWKUNHWSA-N
- Inchi
- InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1
- Isomeric Smiles
- CC1([C@@H]2CC[C@@H](C2)C1=C)C
- Cas Id
- Ob Score
- 34.9792
- Mol Logp
- 2.9987
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.4490
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
D-Camphene
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
D-camphene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
D-camphene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(+)-Camphene
Role
alias
Source
HERB_v2
Preferred
No
Name
(+)-Comphene
Role
alias
Source
HERB_v2
Preferred
No
Name
(+)-Comphene
Role
alias
Source
itcmdb_public
Preferred
No
Name
(1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane
Role
alias
Source
HERB_v2
Preferred
No
Name
(1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane
Role
alias
Source
itcmdb_public
Preferred
No
Name
(1R,4S)-(+)-camphene
Role
alias
Source
itcmdb_public
Preferred
No
Name
(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Role
alias
Source
itcmdb_public
Preferred
No
Name
(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Role
alias
Source
HERB_v2
Preferred
No
Name
(1R,4S)-camphene
Role
alias
Source
HERB_v2
Preferred
No
Name
5794-03-6
Role
alias
Source
itcmdb_public
Preferred
No
Name
5794-03-6
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEBI:20
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEBI:20
Role
alias
Source
HERB_v2
Preferred
No
Name
Camphene, (+)-
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(+)-Camphene(+)-Comphene(1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane(1R,4S)-(+)-camphene(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane(1R,4S)-camphene5794-03-6CHEBI:20Camphene, (+)-
Cross References
Trusted external identifiers retained for this final record.
Cas
5794-03-6
Herb
HBIN022819
Npass
NPC227670
Tcmid
250013433838832
Tcmsp
MOL000019
Sym Map
SMIT02378SMIT02708
Tcm Id
19293
Pub Chem
92221
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1
Mol Wt
136.238
Mol Log P
2.998700000000001
Version
v1,v2
In Ch Ikey
CRPUJAZIXJMDBK-DTWKUNHWSA-N
Ob Score
34.97921026
Suppress
1
Num Hdonors
0
Drug Likeness
0.449
Num Hacceptors
0
Isomeric Smiles
CC1([C@@H]2CC[C@@H](C2)C1=C)C
Molecule Weight
136.26
Canonical Smiles
CC1(C2CCC(C2)C1=C)C
Herb Alias Names
(+)-Camphene5794-03-6(+)-Comphene(1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane(1R,4S)-campheneCamphene, (+)-CHEBI:20(1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane(1R,4S)-(+)-camphene
Molecular Formula
C10H16
Num Rotatable Bonds
0
Link Ingredient Id
2378.0