1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

UNII:	VM33LRU3A6
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₉H₇₆NO₈P
Preferred Substance Name:	1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
InChIKey:	FHQVHHIBKUMWTI-OTMQOFQLSA-N
GSRS Full Record:	VM33LRU3A6 i

26662-94-2
1-HEXADECANOYL-2-(9Z-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHORYLETHANOLAMINE
1-PALMITOYL-2-OLEOYL-SN-GLYCERYL-3-PHOSPHORYLETHANOLAMINE
1-PALMITOYL-2-OLEOYLPHOSPHATIDYLETHANOLAMINE
9-OCTADECENOIC ACID (9Z)-, (1R)-1-((((2-AMINOETHOXY)HYDROXYPHOSPHINYL)OXY)METHYL)-2-((1-OXOHEXADECYL)OXY)ETHYL ESTER
9-OCTADECENOIC ACID (Z)-, 1-((((2-AMINOETHOXY)HYDROXYPHOSPHINYL)OXY)METHYL)-2-((1-OXOHEXADECYL)OXY)ETHYL ESTER, (R)-
ETHANOL, 2-AMINO-, DIHYDROGEN PHOSPHATE (ESTER) MONOESTER WITH 1-PALMITO-2-OLEIN, L-
L-.ALPHA.-1-PALMITOYL-2-OLEOYLGLYCEROPHOSPHOETHANOLAMINE
OLEIN, 1-PALMITO-2-, DIHYDROGEN PHOSPHATE MONO(2-AMINOETHYL) ESTER, L-
PALMITIN, 2-OLEO-1-, DIHYDROGEN PHOSPHATE MONO(2-AMINOETHYL) ESTER, L-
PHOSPHATIDYL-.BETA.-OLEOYL-.GAMMA.-PALMITOYL ETHANOLAMINE
PHOSPHATIDYLETHANOLAMINE (16:0/18:1)
POPE

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.

1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

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