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PE(12:0/18:3(6Z,9Z,12Z))

PropertiesImage
MNX_IDMNXM71190 Image of MNXM71190
referencechebi:188320
formulaC35H64NO8P
global charge0
mol weight657.87
InChIKeyQHMYCULCBPDQHX-RUOLEGLLSA-N
InChIInChI=1S/C35H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,18,20,33H,3-10,12,14,17,19,21-32,36H2,1-2H3,(H,39,40)/b13-11-,16-15-,20-18-/t33-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C35H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h11,13,15-16,18,20,33H,3-10,12,14,17,19,21-32,36H2,1-2H3,(H,39,40)/b13-11-,16-15-,20-18-/t33-/m1/s1 Image of MNXM71190
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17]/[CH:18]=[CH:20]\[CH2:22][CH2:24][CH2:26][CH2:28][C:35](=[O:38])[O:44][C@H:33]([CH2:31][O:41][C:34]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37])[CH2:32][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:30][CH2:29][NH2:36]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:188320
chebi:188320
QHMYCULCBPDQHX-RUOLEGLLSA-N 		PE(12:0/18:3(6Z,9Z,12Z))
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

SLM:000035278
slm:000035278
QHMYCULCBPDQHX-RUOLEGLLSA-N 		1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine
PE(12:0/18:3(6Z,9Z,12Z))
Phosphatidylethanolamine (12:0/18:3(6Z,9Z,12Z))

lipidmaps:LMGP02010367
lipidmapsM:LMGP02010367
QHMYCULCBPDQHX-RUOLEGLLSA-N 		PE(12:0/18:3(6Z,9Z,12Z))
1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine
PE 30:3
PE(12:0_18:3)
PE(30:3)