CHOLESTERYL ARACHIDONATE

UNII:	USB7VS82GH
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₇H₇₆O₂
Preferred Substance Name:	CHOLESTERYL ARACHIDONATE
InChIKey:	IMXSFYNMSOULQS-BEDFLICRSA-N
GSRS Full Record:	USB7VS82GH i

604-34-2
(1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
3Beta-hydroxy-5-cholestene 3-arachidonate
Arachidonic acid, cholesteryl ester
Cholest-5-en-3-ol (3β)-, (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate
Cholest-5-en-3-ol (3β)-, 3-[(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate]
Cholest-5-en-3-ol (3β)-, 5,8,11,14-eicosatetraenoate, (all-Z)-
Cholesterol 5Z,8Z,11Z,14Z-eicosatetraenoic acid ester
Cholesteryl arachidonate
[(3s,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(2r)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] (5z,8z,11z,14z)-icosa-5,8,11,14-tetraenoate

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.

CHOLESTERYL ARACHIDONATE

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