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2-Linoleoylglycerophosphoethanolamine

PropertiesImage
MNX_IDMNXM1560721 Image of MNXM1560721
referencevmhM:g3pe_2lnlc
vmhM:g3pe_2lnlc
formulaC23H44NO7P
global charge0
mol weight477.579
InChIKeySVRBKLJIDJHADS-HZJYTTRNSA-N
InChIInChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(CO)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22? Image of MNXM1560721
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH: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:31][CH:22]([CH2:20][OH:25])[CH2:21][O:30][P:32]([OH:27])(=[O:28])[O:29][CH2:19][CH2:18][NH2:24]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

vmhM:g3pe_2lnlc
vmhM:g3pe_2lnlc
vmhmetabolite:g3pe_2lnlc
vmhmetabolite:g3pe_2lnlc
SVRBKLJIDJHADS-HZJYTTRNSA-N
2-Linoleoylglycerophosphoethanolamine

vmhM:pe2linl_hs
vmhM:pe2linl_hs
vmhM:M_g3pe_2lnlc
secondary/obsolete/fantasy identifier