Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
7S686LQT6T
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C22H34O2
Molecular Weight 330.5042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 5
Charge 0
Created by admin on Sat Jun 26 16:05:08 EDT 2021
Edited by GUEST on Wed Jul 21 16:06:27 EDT 2021
Structure of OSBOND ACID

Systematic Names:

  • None recorded

SMILES

CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O

InChI

AVKOENOBFIYBSA-WMPRHZDHSA-N
InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-,19-18-
Name Type Language Details Access References
OSBOND ACID
Common Name
English  
DOCOSAPENTAENOIC ACID, (4Z,7Z,10Z,13Z,16Z)-
Common Name
English  
C22:5 (N-6)
Common Name
English  
4Z,7Z,10Z,13Z,16Z-DOCOSAPENTAENOIC ACID
Common Name
English  
4,7,10,13,16-DOCOSAPENTAENOIC ACID, (ALL-Z)-
Common Name
English  
(ALL-Z)-4,7,10,13,16-DOCOSAPENTAENOIC ACID
Common Name
English  
Code System Code Type Description Access References
CAS
25182-74-5
Created by admin on Sat Jun 26 16:05:08 EDT 2021 , Edited by admin on Sat Jun 26 16:05:08 EDT 2021
PRIMARY
DRUG BANK
DB14088
Created by admin on Sat Jun 26 16:05:08 EDT 2021 , Edited by admin on Sat Jun 26 16:05:08 EDT 2021
PRIMARY
FDA UNII
7S686LQT6T
Created by admin on Sat Jun 26 16:05:08 EDT 2021 , Edited by admin on Sat Jun 26 16:05:08 EDT 2021
PRIMARY
PUBCHEM
6441454
Created by admin on Sat Jun 26 16:05:08 EDT 2021 , Edited by admin on Sat Jun 26 16:05:08 EDT 2021
PRIMARY
RXCUI
1360626
Created by admin on Sat Jun 26 16:05:08 EDT 2021 , Edited by admin on Sat Jun 26 16:05:08 EDT 2021
PRIMARY RxNorm

This substance is a component of the following mixtures:

Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Sat Jun 26 16:05:08 EDT 2021 , Edited by admin on Sat Jun 26 16:05:08 EDT 2021
Created Sat Jun 26 16:05:08 EDT 2021
Created By admin
Last Edited Sat Jun 26 16:05:08 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 SYSTEM
2 STN STN (SCIFINDER)
3 USAN COUN 2014 SRS NOMEN
4 SRS import [7S686LQT6T] SRS NOMEN Fri Apr 28 14:58:53 EDT 2017
5 STN (SCIFINDER) STN (SCIFINDER) NOMEN
6 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:58:53 EDT 2017
7 FDA_SRS SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
8 dump-public-2021-06-23_UPDATED.gsrs BATCH_IMPORT Sat Jun 26 16:05:06 EDT 2021
9 STN 2012 SRS NOMEN
10 STN SRS NOMEN

Molecular Formula C22H34O2
Molecular Weight 330.5042
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 5
Optical Activity NONE