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PE(P-16:0/17:2(9Z,12Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM72808

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₃₈H₇₂NO₇P

charge

mass

685.50464

reference

chebi:168631

InChIKey

AYUJKXIJCWGKJO-IDPOGNRSSA-N

InChI

InChI=1S/C38H72NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39)35-43-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,30,33,37H,3-8,10,12-14,16,18-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b11-9-,17-15-,33-30-/t37-/m1/s1

SMILES

CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OCCN

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:168631 chebi:168631	PE(P-16:0/17:2(9Z,12Z)) [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
lipidmaps:LMGP02030017 lipidmapsM:LMGP02030017	PE(P-16:0/17:2(9Z,12Z)) 1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine PE O-33:3 PE(P-16:0/17:2) PE(P-33:2)