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

PropertiesImage
MNX_IDMNXM71242 Image of MNXM71242
referencechebi:184463
formulaC33H64NO8P
global charge0
mol weight633.848
InChIKeyKKYHRRVXUVMRJB-QPLOXXCYSA-N
InChIInChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,31H,3-9,11,13-30,34H2,1-2H3,(H,37,38)/b12-10-/t31-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C33H64NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,31H,3-9,11,13-30,34H2,1-2H3,(H,37,38)/b12-10-/t31-/m1/s1 Image of MNXM71242
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][C:32](=[O:35])[O:39][CH2:29][C@H:31]([CH2:30][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:28][CH2:27][NH2:34])[O:42][C:33]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O: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:184463
chebi:184463
KKYHRRVXUVMRJB-QPLOXXCYSA-N
PE(14:0/14:1(9Z))
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] tetradecanoate

SLM:000036397
slm:000036397
KKYHRRVXUVMRJB-QPLOXXCYSA-N
1-tetradecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine
PE(14:0/14:1(9Z))
Phosphatidylethanolamine (14:0/14:1(9Z))
hmdb:HMDB0008822
KKYHRRVXUVMRJB-QPLOXXCYSA-N
PE(14:0/14:1(9Z))
(2-aminoethoxy)[(2R)-2-[(9Z)-tetradec-9-enoyloxy]-3-(tetradecanoyloxy)propoxy]phosphinic acid
1-Myristoyl-2-myristoleoyl-sn-glycero-3-phosphoethanolamine
1-Tetradecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine
2-aminoethoxy((2R)-2-[(9Z)-tetradec-9-enoyloxy]-3-(tetradecanoyloxy)propoxy)phosphinic acid
GPEtn(14:0/14:1)
GPEtn(28:1)
PE(14:0/14:1)
PE(28:1)
Phophatidylethanolamine(14:0/14:1)
Phophatidylethanolamine(28:1)

lipidmaps:LMGP02010407
lipidmapsM:LMGP02010407
KKYHRRVXUVMRJB-QPLOXXCYSA-N
PE(14:0/14:1(9Z))
1-tetradecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine
PE 28:1
PE(14:0_14:1)
PE(28:1)

hmdb:HMDB08822
secondary/obsolete/fantasy identifier