IngredientID 16371

Decylene

C10H20

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Herb: 4Ingredient: 1Target: 1Links: 5
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
16371
Core Entity Id
21367
Source Entity Count
1
Preferred Name
Decylene
Name En
Pubchem Id
13381
Smiles Canonical
CCCCCCCCC=C
Molecular Formula
C10H20
Molecular Weight
140.2700
Inchikey
AFFLGGQVNFXPEV-UHFFFAOYSA-N
Inchi
InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
Isomeric Smiles
CCCCCCCCC=C
Cas Id
68037-01-4
Ob Score
32.6859
Mol Logp
3.9230
Num H Donors
0
Num H Acceptors
0
Num Rotatable Bonds
7
Drug Likeness
0.3710
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Decylene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Decylene
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Decylene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
1-DECENE
Role
alias
Source
HERB_v2
Preferred
No
Name
1-DECENE
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-n-Decene
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-n-Decene
Role
alias
Source
HERB_v2
Preferred
No
Name
68037-01-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
68037-01-4
Role
alias
Source
HERB_v2
Preferred
No
Name
872-05-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
872-05-9
Role
alias
Source
HERB_v2
Preferred
No
Name
Dec-1-ene
Role
alias
Source
itcmdb_public
Preferred
No
Name
Dec-1-ene
Role
alias
Source
HERB_v2
Preferred
No
Name
Gulftene 10
Role
alias
Source
HERB_v2
Preferred
No
Name
Gulftene 10
Role
alias
Source
itcmdb_public
Preferred
No
Name
alpha-Decene
Role
alias
Source
itcmdb_public
Preferred
No
Name
alpha-Decene
Role
alias
Source
HERB_v2
Preferred
No
Name
n-1-Decene
Role
alias
Source
HERB_v2
Preferred
No
Name
n-1-Decene
Role
alias
Source
itcmdb_public
Preferred
No
Name
n-Decylene
Role
alias
Source
HERB_v2
Preferred
No
Name
n-Decylene
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-decene;Decylene
Role
preferred
Source
TCMBank
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

1-DECENE1-n-Decene68037-01-4872-05-9Dec-1-eneGulftene 10alpha-Decenen-1-Decenen-Decylene1-decene;Decylene

Cross References

Trusted external identifiers retained for this final record.

Cas
68037-01-4
Herb
HBIN022948HBIN002470
Npass
NPC31891
Tcmid
4840
Tcmsp
MOL004764
Sym Map
SMIT06621
Pub Chem
13381
Tcmbank
TCMBANKIN060953

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
In Ch I
InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
Mol Wt
140.27
Cas Id
68037-01-4
Smiles
CCCCCCCCC=C
Mol Log P
3.923000000000004
Version
v1,v2
In Ch Ikey
AFFLGGQVNFXPEV-UHFFFAOYSA-N
Ob Score
32.6858663132.686
Suppress
0
Num Hdonors
0
Drug Likeness
0.371
Num Hacceptors
0
Isomeric Smiles
CCCCCCCCC=C
Molecule Weight
140.3
Canonical Smiles
CCCCCCCCC=C
Herb Alias Names
1-DECENEDec-1-ene872-05-9n-1-Decene1-n-Decenealpha-Decenen-DecyleneGulftene 1068037-01-4
Molecular Weight
140.27 g/mol
Molecular Formula
C10H20
Molecular Formula
C10H20
Num Rotatable Bonds
7