Feedback

PG(16:1(9Z)/0:0)

Properties

Image

Occurences in reactions

MNX_ID

MNXM6606

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

formula

C₂₂H₄₃O₉P

charge

mass

482.26447

reference

chebi:138795

InChIKey

JSKJPUCKVIJTKI-PNHFMCTPSA-N

InChI

InChI=1S/C22H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23/h7-8,20-21,23-25H,2-6,9-19H2,1H3,(H,27,28)/b8-7-/t20-,21+/m0/s1

SMILES

CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](O)CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:138795 chebi:138795	PG(16:1(9Z)/0:0) 1-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)
SLM:000043104 slm:000043104	1-(9Z-hexadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) 1-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) PG(16:1(9Z)/0:0)
bigg.metabolite:1agpg161 biggM:1agpg161	1-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)
lipidmaps:LMGP04050013 lipidmapsM:LMGP04050013	PG(16:1(9Z)/0:0) 1-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) LPG 16:1 LPG(16:1(9Z)/0:0) LPG(16:1)
biggM:M_1agpg161	secondary/obsolete/fantasy identifier