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PE(12:0/16:0)

PropertiesImage
MNX_IDMNXM71182 Image of MNXM71182
referencechebi:137448
formulaC33H66NO8P
global charge0
mol weight635.864
InChIKeyYKDBGQOZWNUZGY-WJOKGBTCSA-N
InChIInChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1
SMILESCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C33H66NO8P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1 Image of MNXM71182
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:14][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][C:33](=[O:36])[O:42][C@H:31]([CH2:29][O:39][C:32]([CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:35])[CH2:30][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:28][CH2:27][NH2:34]
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:137448
chebi:137448
YKDBGQOZWNUZGY-WJOKGBTCSA-N
PE(12:0/16:0)
1-dodecanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine

SLM:000035304
slm:000035304
YKDBGQOZWNUZGY-WJOKGBTCSA-N
1-dodecanoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
PE(12:0/16:0)
Phosphatidylethanolamine (12:0/16:0)

lipidmaps:LMGP02011262
lipidmapsM:LMGP02011262
YKDBGQOZWNUZGY-WJOKGBTCSA-N
PE(12:0/16:0)
1-dodecanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine
PE 28:0
PE(12:0_16:0)
PE(28:0)