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PE(13:0/16:1(9Z))

PropertiesImage
MNX_IDMNXM71215 Image of MNXM71215
referencechebi:196662
formulaC34H66NO8P
global charge0
mol weight647.875
InChIKeyLMLDPKSZWHIVHJ-RGOCUGCRSA-N
InChIInChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31,35H2,1-2H3,(H,38,39)/b15-13-/t32-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C34H66NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-14-12-10-8-6-4-2/h13,15,32H,3-12,14,16-31,35H2,1-2H3,(H,38,39)/b15-13-/t32-/m1/s1 Image of MNXM71215
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:34](=[O:37])[O:43][C@H:32]([CH2:30][O:40][C:33]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:36])[CH2:31][O:42][P:44]([OH:38])(=[O:39])[O:41][CH2:29][CH2:28][NH2:35]
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:196662
chebi:196662
LMLDPKSZWHIVHJ-RGOCUGCRSA-N 		PE(13:0/16:1(9Z))
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (Z)-hexadec-9-enoate

SLM:000036553
slm:000036553
LMLDPKSZWHIVHJ-RGOCUGCRSA-N 		1-tridecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine
PE(13:0/16:1(9Z))
Phosphatidylethanolamine (13:0/16:1(9Z))

lipidmaps:LMGP02010386
lipidmapsM:LMGP02010386
LMLDPKSZWHIVHJ-RGOCUGCRSA-N 		PE(13:0/16:1(9Z))
1-tridecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine
PE 29:1
PE(13:0_16:1)
PE(29:1)