1,2-ICOSAPENTOYL-SN-GLYCERO-3-PHOSPHOSERINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C47H72NO10P
Molecular Weight	842.049
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	10
Charge	0

SHOW SMILES / InChI

Structure of 1,2-ICOSAPENTOYL-SN-GLYCERO-3-PHOSPHOSERINE

Structure Search

SMILES

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@H](N)C(O)=O

InChI

InChIKey=WQVNGJIIARFEJV-XSLFZJRCSA-N

InChI=1S/C47H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,43-44H,3-4,9-10,15-16,21-22,27-28,33-42,48H2,1-2H3,(H,51,52)(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C47H72NO10P
Molecular Weight	842.049
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	10
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:35:14 GMT 2025` Edited by `admin` on `Mon Mar 31 18:35:14 GMT 2025`
Record UNII	C3019D8IIA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-SERINE, 2,3-BIS((1-OXO-5,8,11,14,17-EICOSAPENTAENYL)OXY)PROPYL HYDROGEN PHOSPHATE (ESTER), (R-(ALL-Z))-

Preferred Name

English

1,2-ICOSAPENTOYL-SN-GLYCERO-3-PHOSPHOSERINE

Common Name

English

Code System Code Type Description

FDA UNII

C3019D8IIA