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PE(17:1(9Z)/14:0)

PropertiesImage
MNX_IDMNXM71530 Image of MNXM71530
referencechebi:178304
formulaC36H70NO8P
global charge0
mol weight675.929
InChIKeyJNEBPHGONWKBOC-YFGVOLTDSA-N
InChIInChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h15-16,34H,3-14,17-33,37H2,1-2H3,(H,40,41)/b16-15-/t34-/m1/s1
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h15-16,34H,3-14,17-33,37H2,1-2H3,(H,40,41)/b16-15-/t34-/m1/s1 Image of MNXM71530
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13]/[CH:15]=[CH:16]\[CH2:17][CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][C:35](=[O:38])[O:42][CH2:32][C@H:34]([CH2:33][O:44][P:46]([OH:40])(=[O:41])[O:43][CH2:31][CH2:30][NH2:37])[O:45][C:36]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:18][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39]
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:178304
chebi:178304
JNEBPHGONWKBOC-YFGVOLTDSA-N
PE(17:1(9Z)/14:0)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] (Z)-heptadec-9-enoate

lipidmaps:LMGP02010563
lipidmapsM:LMGP02010563
JNEBPHGONWKBOC-YFGVOLTDSA-N
PE(17:1(9Z)/14:0)
1-(9Z-heptadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine
PE 31:1
PE(14:0_17:1)
PE(31:1)