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PE(12:0/14:1(9Z))

PropertiesImage
MNX_IDMNXM71179 Image of MNXM71179
referencechebi:186780
formulaC31H60NO8P
global charge0
mol weight605.794
InChIKeyYKTVMHWVXDZXEQ-HQGHLRICSA-N
InChIInChI=1S/C31H60NO8P/c1-3-5-7-9-11-13-14-16-18-20-22-24-31(34)40-29(28-39-41(35,36)38-26-25-32)27-37-30(33)23-21-19-17-15-12-10-8-6-4-2/h9,11,29H,3-8,10,12-28,32H2,1-2H3,(H,35,36)/b11-9-/t29-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C31H60NO8P/c1-3-5-7-9-11-13-14-16-18-20-22-24-31(34)40-29(28-39-41(35,36)38-26-25-32)27-37-30(33)23-21-19-17-15-12-10-8-6-4-2/h9,11,29H,3-8,10,12-28,32H2,1-2H3,(H,35,36)/b11-9-/t29-/m1/s1 Image of MNXM71179
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:13][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][C:31](=[O:34])[O:40][C@H:29]([CH2:27][O:37][C:30]([CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:33])[CH2:28][O:39][P:41]([OH:35])(=[O:36])[O:38][CH2:26][CH2:25][NH2:32]
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:186780
chebi:186780
YKTVMHWVXDZXEQ-HQGHLRICSA-N
PE(12:0/14:1(9Z))
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (Z)-tetradec-9-enoate

SLM:000035295
slm:000035295
YKTVMHWVXDZXEQ-HQGHLRICSA-N
1-dodecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine
PE(12:0/14:1(9Z))
Phosphatidylethanolamine (12:0/14:1(9Z))

lipidmaps:LMGP02010359
lipidmapsM:LMGP02010359
YKTVMHWVXDZXEQ-HQGHLRICSA-N
PE(12:0/14:1(9Z))
1-dodecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine
PE 26:1
PE(12:0_14:1)
PE(26:1)