OSBOND ACID

UNII:	7S686LQT6T
Formula:	C₂₂H₃₄O₂
Preferred Substance Name:	OSBOND ACID
InChIKey:	AVKOENOBFIYBSA-WMPRHZDHSA-N

25182-74-5
(ALL-Z)-4,7,10,13,16-DOCOSAPENTAENOIC ACID
4,7,10,13,16-DOCOSAPENTAENOIC ACID, (ALL-Z)-
4Z,7Z,10Z,13Z,16Z-DOCOSAPENTAENOIC ACID
C22:5 (N-6)
DOCOSAPENTAENOIC ACID, (4Z,7Z,10Z,13Z,16Z)-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

OSBOND ACID

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