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
Trial: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 34967
- Core Entity Id
- 42054
- Source Entity Count
- 1
- Preferred Name
- Tetrahydrocannabivarin
- Name En
- Pubchem Id
- 93147
- Smiles Canonical
- CCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
- Molecular Formula
- C19H26O2
- Molecular Weight
- 286.4150
- Inchikey
- ZROLHBHDLIHEMS-HUUCEWRRSA-N
- Inchi
- InChI=1S/C19H26O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h9-11,14-15,20H,5-8H2,1-4H3/t14-,15-/m1/s1
- Isomeric Smiles
- CCCC1=CC(=C2[C@@H]3C=C(CC[C@H]3C(OC2=C1)(C)C)C)O
- Cas Id
- 31262-37-0
- Ob Score
- Mol Logp
- 4.9556
- Num H Donors
- 1
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.7790
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Tetrahydrocannabivarin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Tetrahydrocannabivarin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
tetrahydrocannabivarin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
31262-37-0
Role
alias
Source
HERB_v2
Preferred
No
Name
31262-37-0
Role
alias
Source
itcmdb_public
Preferred
No
Name
Delta9-THCV
Role
alias
Source
HERB_v2
Preferred
No
Name
Delta9-THCV
Role
alias
Source
itcmdb_public
Preferred
No
Name
GWP-42004
Role
alias
Source
itcmdb_public
Preferred
No
Name
GWP42004
Role
alias
Source
HERB_v2
Preferred
No
Name
THC-V
Role
alias
Source
itcmdb_public
Preferred
No
Name
THCV
Role
alias
Source
HERB_v2
Preferred
No
Name
UNII-I5YE3I47D8
Role
alias
Source
HERB_v2
Preferred
No
Name
UNII-I5YE3I47D8
Role
alias
Source
itcmdb_public
Preferred
No
Name
delta9-Tetrahydrocannabivarin
Role
alias
Source
HERB_v2
Preferred
No
Name
delta9-Tetrahydrocannabivarin
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
31262-37-0Delta9-THCVGWP-42004GWP42004THC-VTHCVUNII-I5YE3I47D8delta9-Tetrahydrocannabivarin
Cross References
Trusted external identifiers retained for this final record.
Cas
31262-37-0
Herb
HBIN046061
Npass
NPC6660
Tcm Id
543
Pub Chem
93147
Tcmbank
TCMBANKIN003566
Drug Bank
DB11755
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C19H26O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h9-11,14-15,20H,5-8H2,1-4H3/t14-,15-/m1/s1
Mol Wt
286.415
Cas Id
31262-37-0
Smiles
CCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
Mol Log P
4.955600000000005
In Ch Ikey
ZROLHBHDLIHEMS-HUUCEWRRSA-N
Num Hdonors
1
Drug Likeness
0.779
Num Hacceptors
2
Isomeric Smiles
CCCC1=CC(=C2[C@@H]3C=C(CC[C@H]3C(OC2=C1)(C)C)C)O
Canonical Smiles
CCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
Herb Alias Names
31262-37-0delta9-TetrahydrocannabivarinTHCVTHC-V.delta.9-TetrahydrocannabivarinGWP42004UNII-I5YE3I47D8GWP-42004Delta9-THCV
Molecular Weight
286.41
Molecular Formula
C19H26O2
Molecular Formula
C19H26O2
Num Rotatable Bonds
2