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1-Oleoylglycerophosphoethanolamine (Delta 9)

PropertiesImage
MNX_IDMNXM9584 Image of MNXM9584
referencebiggM:peole_hs
formulaC23H46NO7P
global charge0
mol weight479.595
InChIKeyPYVRVRFVLRNJLY-MDZDMXLPSA-N
InChIInChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9+
SMILESCCCCCCCC/C=C/CCCCCCCC(=O)OCC(O)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9+/t22? Image of MNXM9584
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:23](=[O:26])[O:29][CH2:20][CH:22]([CH2:21][O:31][P:32]([OH:27])(=[O:28])[O:30][CH2:19][CH2:18][NH2:24])[OH:25]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)96
in models (compartimentalized) 10
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:peole_hs
biggM:peole_hs
PYVRVRFVLRNJLY-MDZDMXLPSA-N
1-Oleoylglycerophosphoethanolamine (Delta 9)

bigg.metabolite:1agpe181
biggM:1agpe181
vmhM:1agpe181
vmhmetabolite:1agpe181
PYVRVRFVLRNJLY-MDZDMXLPSA-N
1-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)

biggM:M_1agpe181
biggM:M_peole_hs
vmhM:M_1agpe181
secondary/obsolete/fantasy identifier