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

PropertiesImage
MNX_IDMNXM6606 Image of MNXM6606
referencechebi:138795
formulaC22H43O9P
global charge0
mol weight482.551
InChIKeyJSKJPUCKVIJTKI-PNHFMCTPSA-N
InChIInChI=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
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](O)CO
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM6606
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][C:22](=[O:26])[O:29][CH2:17][C@H:21]([CH2:19][O:31][P:32]([OH:27])(=[O:28])[O:30][CH2:18][C@H:20]([CH2:16][OH:23])[OH:24])[OH:25]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:138795
chebi:138795
JSKJPUCKVIJTKI-PNHFMCTPSA-N 		PG(16:1(9Z)/0:0)
1-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)

SLM:000043104
slm:000043104
JSKJPUCKVIJTKI-PNHFMCTPSA-M 		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
vmhM:1agpg161
vmhmetabolite:1agpg161
JSKJPUCKVIJTKI-PNHFMCTPSA-M
JSKJPUCKVIJTKI-PNHFMCTPSA-N 		1-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)

lipidmaps:LMGP04050013
lipidmapsM:LMGP04050013
JSKJPUCKVIJTKI-PNHFMCTPSA-N 		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
vmhM:M_1agpg161 		secondary/obsolete/fantasy identifier