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
- 17957
- Core Entity Id
- 23135
- Source Entity Count
- 1
- Preferred Name
- Eld
- Name En
- Pubchem Id
- 5283387
- Smiles Canonical
- CCCCCCCCC=CCCCCCCCC(=O)N
- Molecular Formula
- C18H35NO
- Molecular Weight
- 281.4840
- Inchikey
- FATBGEAMYMYZAF-KTKRTIGZSA-N
- Inchi
- InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
- Isomeric Smiles
- CCCCCCCC/C=C\CCCCCCCC(=O)N
- Cas Id
- 181057-55-6
- Ob Score
- 31.1960
- Mol Logp
- 5.5092
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 15
- Drug Likeness
- 0.3120
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
ELD
Role
preferred
Source
TCMBank
Preferred
Yes
Name
ELD
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Eld
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Eld
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Eld
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(9Z)-octadec-9-enamide
Role
alias
Source
itcmdb_public
Preferred
No
Name
(9Z)-octadec-9-enamide
Role
alias
Source
HERB_v2
Preferred
No
Name
(Z)-octadec-9-enamide
Role
alias
Source
itcmdb_public
Preferred
No
Name
(Z)-octadec-9-enamide
Role
alias
Source
HERB_v2
Preferred
No
Name
301-02-0
Role
alias
Source
itcmdb_public
Preferred
No
Name
301-02-0
Role
alias
Source
HERB_v2
Preferred
No
Name
Adogen 73
Role
alias
Source
itcmdb_public
Preferred
No
Name
Adogen 73
Role
alias
Source
HERB_v2
Preferred
No
Name
Crodamide O
Role
alias
Source
HERB_v2
Preferred
No
Name
Crodamide O
Role
alias
Source
itcmdb_public
Preferred
No
Name
Oleamide
Role
alias
Source
HERB_v2
Preferred
No
Name
Oleamide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Oleic acid amide
Role
alias
Source
HERB_v2
Preferred
No
Name
Oleic acid amide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Oleyl amide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Oleylamide
Role
alias
Source
HERB_v2
Preferred
No
Name
Slip-eze
Role
alias
Source
HERB_v2
Preferred
No
Name
Slip-eze
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(9Z)-octadec-9-enamide(Z)-octadec-9-enamide301-02-0Adogen 73Crodamide OOleamideOleic acid amideOleyl amideOleylamideSlip-eze
Cross References
Trusted external identifiers retained for this final record.
Cas
181057-55-6
Hit
C0261
Herb
HBIN024967HBIN037907
Npass
NPC188341
Tcmid
33227
Tcmsp
MOL001746
Sym Map
SMIT04113
Pub Chem
5283387
Tcmbank
TCMBANKIN060957
Etcm Ingredient
ELD
Itcmdb Generated
ITX-INGREDIENT-F6FC1FC5705B
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
Mol Wt
281.4839999999999
Cas Id
181057-55-6
Smiles
CCCCCCCCC=CCCCCCCCC(=O)N
Mol Log P
5.509200000000005
Version
v1,v2
In Ch Ikey
FATBGEAMYMYZAF-KTKRTIGZSA-N
Ob Score
31.19631.19607831.19607818
Suppress
0
Num Hdonors
1
Drug Likeness
0.312
Num Hacceptors
1
Isomeric Smiles
CCCCCCCC/C=C\CCCCCCCC(=O)N
Molecule Weight
281.54
Canonical Smiles
CCCCCCCCC=CCCCCCCCC(=O)N
Herb Alias Names
Oleamide301-02-0Oleic acid amideOleylamideOleyl amide(9Z)-octadec-9-enamide(Z)-octadec-9-enamideAdogen 73Crodamide OSlip-eze
Molecular Weight
281.270
Molecular Weight
281.48g/mol
Molecular Formula
C18H35NO
Molecular Formula
C18H35NO
Molecular Formula
C18H35NO
Num Rotatable Bonds
15
Fda Maximum Daily Dose (Fdamdd)
0.013
Quantitative Estimate Of Drug Likeness（Qed）
0.312