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PA(14:0/16:1(9Z))

MNXM164041 is deprecated and here replaced by MNXM1106922
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM1106922

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₃₃H₆₃O₈P

charge

mass

618.42606

reference

chebi:137451

InChIKey

ALDWDBNWDITVID-UFOOELKISA-N

InChI

InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,31H,3-12,14,16-30H2,1-2H3,(H2,36,37,38)/b15-13-/t31-/m1/s1

SMILES

CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:137451 chebi:137451	PA(14:0/16:1(9Z)) 1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate
metacyc.compound:CPD-18380 metacycM:CPD-18380	1-myristoyl-2-palmitoleoyl-sn-glycerol 3-phosphate 1-myristoyl-2-palmitoleoyl phosphatidate
SLM:000026966 slm:000026966	1-tetradecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphate PA(14:0/16:1(9Z)) Phosphatidate (14:0/16:1(9Z))
lipidmaps:LMGP10010931 lipidmapsM:LMGP10010931	PA(14:0/16:1(9Z)) 1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate PA 30:1 PA(14:0_16:1) PA(30:1)